(4S)-4-(2-methoxyphenyl)-4-piperidin-1-yl-butan-1-amine

Systemtic Name: (4S)-4-(2-methoxyphenyl)-4-piperidin-1-yl-butan-1-amine Openeye Name: (4S)-4-(2-methoxyphenyl)-4-(1-piperidyl)butan-1-amine CAS Name: (4S)-4-(2-methoxyphenyl)-4-(1-piperidinyl)-1-butanamine IUPAC Name: (4S)-4-(2-methoxyphenyl)-4-piperidin-1-ylbutan-1-amine Traditional Name: [(4S)-4-(2-methoxyphenyl)-4-piperidino-butyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCN)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-19-16-10-4-3-8-14(16)15(9-7-11-17)18-12-5-2-6-13-18/h3-4,8,10,15H,2,5-7,9,11-13,17H2,1H3/t15-/m0/s1