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

Systemtic Name: 5-[(1R)-2-azanyl-1-[(phenylmethyl)-propan-2-yl-amino]ethyl]-2-methoxy-phenol Openeye Name: 5-[(1R)-2-amino-1-[benzyl(isopropyl)amino]ethyl]-2-methoxy-phenol CAS Name: 5-[(1R)-2-amino-1-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-methoxyphenol IUPAC Name: 5-[(1R)-2-amino-1-[benzyl(propan-2-yl)amino]ethyl]-2-methoxyphenol Traditional Name: 5-[(1R)-2-amino-1-[benzyl(isopropyl)amino]ethyl]-2-methoxy-phenol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-14(2)21(13-15-7-5-4-6-8-15)17(12-20)16-9-10-19(23-3)18(22)11-16/h4-11,14,17,22H,12-13,20H2,1-3H3/t17-/m0/s1