2-(3-methylpiperidin-1-yl)-1-phenyl-butan-1-amine

Systemtic Name: 2-(3-methylpiperidin-1-yl)-1-phenyl-butan-1-amine Openeye Name: 2-(3-methyl-1-piperidyl)-1-phenyl-butan-1-amine CAS Name: 2-(3-methyl-1-piperidinyl)-1-phenyl-1-butanamine IUPAC Name: 2-(3-methylpiperidin-1-yl)-1-phenylbutan-1-amine Traditional Name: [2-(3-methylpiperidino)-1-phenyl-butyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)N2CCCC(C2)C

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)N2CCCC(C2)C

InChI

InChI=1S/C16H26N2/c1-3-15(18-11-7-8-13(2)12-18)16(17)14-9-5-4-6-10-14/h4-6,9-10,13,15-16H,3,7-8,11-12,17H2,1-2H3