4-[[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]amino]butan-1-ol hydrochloride

Systemtic Name: 4-[[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]amino]butan-1-ol hydrochloride Openeye Name: 4-[[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]amino]butan-1-ol hydrochloride CAS Name: 4-[[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]amino]-1-butanol hydrochloride IUPAC Name: 4-[[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]amino]butan-1-ol hydrochloride Traditional Name: 4-[[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]amino]butan-1-ol hydrochloride Formula: C17H28Cl2N2O MolecularWeight: 347.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCCCCO)(CN)C2=CC(=CC=C2)Cl.Cl

Isomeric SMILES

C1CC(CCC1NCCCCO)(CN)C2=CC(=CC=C2)Cl.Cl

InChI

InChI=1S/C17H27ClN2O.ClH/c18-15-5-3-4-14(12-15)17(13-19)8-6-16(7-9-17)20-10-1-2-11-21;/h3-5,12,16,20-21H,1-2,6-11,13,19H2;1H