4-[(1R)-2-azanyl-1-[(phenylmethyl)-propan-2-yl-amino]ethyl]-2-ethoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(phenylmethyl)-propan-2-yl-amino]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[benzyl(isopropyl)amino]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[benzyl(propan-2-yl)amino]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[benzyl(isopropyl)amino]ethyl]-2-ethoxy-phenol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N(CC2=CC=CC=C2)C(C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](CN)N(CC2=CC=CC=C2)C(C)C)O

InChI

InChI=1S/C20H28N2O2/c1-4-24-20-12-17(10-11-19(20)23)18(13-21)22(15(2)3)14-16-8-6-5-7-9-16/h5-12,15,18,23H,4,13-14,21H2,1-3H3/t18-/m0/s1