(1R)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-methoxy-4-propan-2-yloxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-benzyl-methyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(CN)N(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H](CN)N(C)CC2=CC=CC=C2)OC

InChI

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