(4S)-4-(3-methoxyphenyl)-4-piperidin-1-yl-butan-1-amine

Systemtic Name: (4S)-4-(3-methoxyphenyl)-4-piperidin-1-yl-butan-1-amine Openeye Name: (4S)-4-(3-methoxyphenyl)-4-(1-piperidyl)butan-1-amine CAS Name: (4S)-4-(3-methoxyphenyl)-4-(1-piperidinyl)-1-butanamine IUPAC Name: (4S)-4-(3-methoxyphenyl)-4-piperidin-1-ylbutan-1-amine Traditional Name: [(4S)-4-(3-methoxyphenyl)-4-piperidino-butyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-19-15-8-5-7-14(13-15)16(9-6-10-17)18-11-3-2-4-12-18/h5,7-8,13,16H,2-4,6,9-12,17H2,1H3/t16-/m0/s1