3-methoxy-2-[[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]methyl]phenol

Systemtic Name: 3-methoxy-2-[[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]methyl]phenol Openeye Name: 3-methoxy-2-[[(3S)-3-(4-methoxyanilino)-1-piperidyl]methyl]phenol CAS Name: 3-methoxy-2-[[(3S)-3-(4-methoxyanilino)-1-piperidinyl]methyl]phenol IUPAC Name: 3-methoxy-2-[[(3S)-3-(4-methoxyanilino)piperidin-1-yl]methyl]phenol Traditional Name: 3-methoxy-2-[[(3S)-3-(p-anisidino)piperidino]methyl]phenol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)CC3=C(C=CC=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)CC3=C(C=CC=C3OC)O

InChI

InChI=1S/C20H26N2O3/c1-24-17-10-8-15(9-11-17)21-16-5-4-12-22(13-16)14-18-19(23)6-3-7-20(18)25-2/h3,6-11,16,21,23H,4-5,12-14H2,1-2H3/t16-/m0/s1