diethyl-methyl-[3-[4-(pentan-3-ylamino)phenyl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1=CC=C(C=C1)CCC[N+](C)(CC)CC
Isomeric SMILES
CCC(CC)NC1=CC=C(C=C1)CCC[N+](C)(CC)CC
InChI
InChI=1S/C19H35N2/c1-6-18(7-2)20-19-14-12-17(13-15-19)11-10-16-21(5,8-3)9-4/h12-15,18,20H,6-11,16H2,1-5H3/q+1
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
- chloranylmethane; 6-(dimethylamino)-4,4-diphenyl-heptan-3-one
- 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)butan-1-one
- N,N'-bis(9H-fluoren-9-yl)-N,N'-dimethyl-hexane-1,6-diamine dibromide
- 1-(1H-indol-3-yl)-2-piperidin-4-yl-ethanone hydrochloride
- (1R,4S)-4-(methylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile hydrochloride
- 1-(1H-indol-3-yl)-2-piperidin-4-yl-ethanone
- (1R,4S)-4-(methylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carbonitrile
- 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-4-yl-ethanone hydrochloride
- 1-(5-methoxy-1H-indol-3-yl)-2-piperidin-4-yl-ethanone
- 4-[[4-[bis(2-chloroethyl)amino]phenyl]amino]naphthalen-1-ol hydrochloride
