(1R,2S)-1-phenyl-2-(3-piperidin-1-ylpropylamino)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(C1=CC=CC=C1)O)NCCCN2CCCCC2
Isomeric SMILES
CCCCC[C@@H]([C@@H](C1=CC=CC=C1)O)NCCCN2CCCCC2
InChI
InChI=1S/C21H36N2O/c1-2-3-6-14-20(21(24)19-12-7-4-8-13-19)22-15-11-18-23-16-9-5-10-17-23/h4,7-8,12-13,20-22,24H,2-3,5-6,9-11,14-18H2,1H3/t20-,21+/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,2S)-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-ol dihydrochloride
- (1R,2S)-1-phenyl-2-(3-piperidin-1-ylpropylamino)hexan-1-ol
- 1-[(E)-2-(4-nitrophenyl)ethenyl]-4-propan-2-yl-benzene
- 1-methyl-2-(2-methylheptan-2-yl)benzene
- 1-butan-2-yl-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,5,6-tetrakis(chloranyl)phenoxy]benzene
- 2-azanyl-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-hydroxyphenyl)propanamide hydrochloride
- (2S)-4-azanyl-2-[[(2S)-2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(pyrrolidin-1-ylmethyl)indazol-6-yl]carbamoylamino]-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-N-(phenylmethyl)butanamide dihydrate dihydrochloride
- 2-azanyl-N-[(2S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(4-hydroxyphenyl)propanamide
- (2R)-N-[3-[4-[N'-[[4-(dimethylaminomethyl)cyclohexyl]methyl]carbamimidoyl]phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide
