(2S)-2-[3-(2-dimethylaminoethyloxy)phenyl]-2-(4-methylpiperidin-1-yl)ethanamine

Systemtic Name: (2S)-2-[3-(2-dimethylaminoethyloxy)phenyl]-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (2S)-2-[3-(2-dimethylaminoethyloxy)phenyl]-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (2S)-2-[3-(2-dimethylaminoethyloxy)phenyl]-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (2S)-2-[3-(2-dimethylaminoethyloxy)phenyl]-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: 2-[3-[(1S)-2-amino-1-(4-methylpiperidino)ethyl]phenoxy]ethyl-dimethyl-amine Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CN)C2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC1CCN(CC1)[C@H](CN)C2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C18H31N3O/c1-15-7-9-21(10-8-15)18(14-19)16-5-4-6-17(13-16)22-12-11-20(2)3/h4-6,13,15,18H,7-12,14,19H2,1-3H3/t18-/m1/s1