N'-methyl-N'-(phenylmethyl)-1-(4-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: N'-methyl-N'-(phenylmethyl)-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: N'-methyl-N'-(phenylmethyl)-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [2-amino-2-(4-propoxyphenyl)ethyl]-benzyl-methyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-3-13-22-18-11-9-17(10-12-18)19(20)15-21(2)14-16-7-5-4-6-8-16/h4-12,19H,3,13-15,20H2,1-2H3