2-[[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]methyl]-6-ethoxy-phenol

Systemtic Name: 2-[[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]methyl]-6-ethoxy-phenol Openeye Name: 2-[[(3S)-3-(3,4-dimethylanilino)-1-piperidyl]methyl]-6-ethoxy-phenol CAS Name: 2-[[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]methyl]-6-ethoxyphenol IUPAC Name: 2-[[(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]methyl]-6-ethoxyphenol Traditional Name: 2-[[(3S)-3-(3,4-dimethylanilino)piperidino]methyl]-6-ethoxy-phenol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCCC(C2)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCC[C@@H](C2)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H30N2O2/c1-4-26-21-9-5-7-18(22(21)25)14-24-12-6-8-20(15-24)23-19-11-10-16(2)17(3)13-19/h5,7,9-11,13,20,23,25H,4,6,8,12,14-15H2,1-3H3/t20-/m0/s1