1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-(p-tolylmethyl)ethane-1,2-diamine CAS Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: 1-(3-methoxyphenyl)-N,N-dimethyl-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: [1-(3-methoxyphenyl)-2-[(4-methylbenzyl)amino]ethyl]-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(C2=CC(=CC=C2)OC)N(C)C

InChI

InChI=1S/C19H26N2O/c1-15-8-10-16(11-9-15)13-20-14-19(21(2)3)17-6-5-7-18(12-17)22-4/h5-12,19-20H,13-14H2,1-4H3