4-[(1R)-2-azanyl-1-[methyl-(phenylmethyl)amino]ethyl]-2-methoxy-6-prop-2-enyl-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[methyl-(phenylmethyl)amino]ethyl]-2-methoxy-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[methyl-(phenylmethyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol IUPAC Name: 4-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-2-methoxy-6-prop-2-enylphenol Traditional Name: 2-allyl-4-[(1R)-2-amino-1-[benzyl(methyl)amino]ethyl]-6-methoxy-phenol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-4-8-16-11-17(12-19(24-3)20(16)23)18(13-21)22(2)14-15-9-6-5-7-10-15/h4-7,9-12,18,23H,1,8,13-14,21H2,2-3H3/t18-/m0/s1