N3-[(2-ethoxyphenyl)methyl]-N3-methyl-benzene-1,3-diamine

Systemtic Name: N3-[(2-ethoxyphenyl)methyl]-N3-methyl-benzene-1,3-diamine Openeye Name: N3-[(2-ethoxyphenyl)methyl]-N3-methyl-benzene-1,3-diamine CAS Name: N3-[(2-ethoxyphenyl)methyl]-N3-methylbenzene-1,3-diamine IUPAC Name: 3-N-[(2-ethoxyphenyl)methyl]-3-N-methylbenzene-1,3-diamine Traditional Name: (3-aminophenyl)-(2-ethoxybenzyl)-methyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C)C2=CC=CC(=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1CN(C)C2=CC=CC(=C2)N

InChI

InChI=1S/C16H20N2O/c1-3-19-16-10-5-4-7-13(16)12-18(2)15-9-6-8-14(17)11-15/h4-11H,3,12,17H2,1-2H3