2-[(1R)-2-azanyl-1-[methyl-(phenylmethyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-[methyl-(phenylmethyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-5-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[methyl-(phenylmethyl)amino]ethyl]-5-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-5-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-5-methoxy-phenol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H](CN)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C17H22N2O2/c1-19(12-13-6-4-3-5-7-13)16(11-18)15-9-8-14(21-2)10-17(15)20/h3-10,16,20H,11-12,18H2,1-2H3/t16-/m0/s1