(3S)-3-(2-methoxyphenyl)-3-piperidin-1-yl-propan-1-amine

Systemtic Name: (3S)-3-(2-methoxyphenyl)-3-piperidin-1-yl-propan-1-amine Openeye Name: (3S)-3-(2-methoxyphenyl)-3-(1-piperidyl)propan-1-amine CAS Name: (3S)-3-(2-methoxyphenyl)-3-(1-piperidinyl)-1-propanamine IUPAC Name: (3S)-3-(2-methoxyphenyl)-3-piperidin-1-ylpropan-1-amine Traditional Name: [(3S)-3-(2-methoxyphenyl)-3-piperidino-propyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCN)N2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-18-15-8-4-3-7-13(15)14(9-10-16)17-11-5-2-6-12-17/h3-4,7-8,14H,2,5-6,9-12,16H2,1H3/t14-/m0/s1