N-(3-phenylpropyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)NCCCC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-2-7-13(8-3-1)9-6-12-15-14-10-4-5-11-14/h1-3,7-8,14-15H,4-6,9-12H2
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
- (4-cyano-2-fluoranyl-phenyl)methyl-cyclopentyl-azanium
- 4-[(cyclopentylamino)methyl]-3-fluoranyl-benzenecarbonitrile
- [2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-(2-methylpropyl)azanium
- N-(cyclopropylmethyl)-2-(2-methylpropylamino)ethanamide
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
- (5-cyano-2-fluoranyl-phenyl)methyl-cyclopentyl-azanium
- 2-methylpropyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium
- 3-[(cyclopentylamino)methyl]-4-fluoranyl-benzenecarbonitrile
- 2-(2-methylpropylamino)-N-phenyl-ethanamide
- 2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide
