(1S)-1-(3-methoxyphenyl)-N,N-dimethyl-1-piperidin-4-yl-methanamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-1-piperidin-4-yl-methanamine Openeye Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-1-(4-piperidyl)methanamine CAS Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-1-(4-piperidinyl)methanamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-N,N-dimethyl-1-piperidin-4-ylmethanamine Traditional Name: [(S)-(3-methoxyphenyl)-(4-piperidyl)methyl]-dimethyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCNCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)[C@@H](C1CCNCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H24N2O/c1-17(2)15(12-7-9-16-10-8-12)13-5-4-6-14(11-13)18-3/h4-6,11-12,15-16H,7-10H2,1-3H3/t15-/m0/s1