(2R)-2-[(3S)-3-methylpiperidin-1-yl]-2-(4-phenoxyphenyl)ethanamine

Systemtic Name: (2R)-2-[(3S)-3-methylpiperidin-1-yl]-2-(4-phenoxyphenyl)ethanamine Openeye Name: (2R)-2-[(3S)-3-methyl-1-piperidyl]-2-(4-phenoxyphenyl)ethanamine CAS Name: (2R)-2-[(3S)-3-methyl-1-piperidinyl]-2-(4-phenoxyphenyl)ethanamine IUPAC Name: (2R)-2-[(3S)-3-methylpiperidin-1-yl]-2-(4-phenoxyphenyl)ethanamine Traditional Name: [(2R)-2-[(3S)-3-methylpiperidino]-2-(4-phenoxyphenyl)ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](CN)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-16-6-5-13-22(15-16)20(14-21)17-9-11-19(12-10-17)23-18-7-3-2-4-8-18/h2-4,7-12,16,20H,5-6,13-15,21H2,1H3/t16-,20-/m0/s1