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

Systemtic Name: 4-[(1R)-2-azanyl-1-[ethyl-(phenylmethyl)amino]ethyl]-2-ethoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[benzyl(ethyl)amino]ethyl]-2-ethoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[ethyl-(phenylmethyl)amino]ethyl]-2-ethoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[benzyl(ethyl)amino]ethyl]-2-ethoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[benzyl(ethyl)amino]ethyl]-2-ethoxy-phenol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-3-21(14-15-8-6-5-7-9-15)17(13-20)16-10-11-18(22)19(12-16)23-4-2/h5-12,17,22H,3-4,13-14,20H2,1-2H3/t17-/m0/s1