(4S)-4-(3,4-dimethoxyphenyl)-4-piperidin-1-yl-butan-1-amine

Systemtic Name: (4S)-4-(3,4-dimethoxyphenyl)-4-piperidin-1-yl-butan-1-amine Openeye Name: (4S)-4-(3,4-dimethoxyphenyl)-4-(1-piperidyl)butan-1-amine CAS Name: (4S)-4-(3,4-dimethoxyphenyl)-4-(1-piperidinyl)-1-butanamine IUPAC Name: (4S)-4-(3,4-dimethoxyphenyl)-4-piperidin-1-ylbutan-1-amine Traditional Name: [(4S)-4-(3,4-dimethoxyphenyl)-4-piperidino-butyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCCN)N2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CCCN)N2CCCCC2)OC

InChI

InChI=1S/C17H28N2O2/c1-20-16-9-8-14(13-17(16)21-2)15(7-6-10-18)19-11-4-3-5-12-19/h8-9,13,15H,3-7,10-12,18H2,1-2H3/t15-/m0/s1