(1S)-1-(4-methoxy-2-propoxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-methoxy-2-propoxy-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(4-methoxy-2-propoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(4-methoxy-2-propoxyphenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(4-methoxy-2-propoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-methoxy-2-propoxy-phenyl)ethyl]-benzyl-methyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C(CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)[C@@H](CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O2/c1-4-12-24-20-13-17(23-3)10-11-18(20)19(14-21)22(2)15-16-8-6-5-7-9-16/h5-11,13,19H,4,12,14-15,21H2,1-3H3/t19-/m1/s1