N3-[(4-ethylphenyl)methyl]-N3-methyl-benzene-1,3-diamine

Systemtic Name: N3-[(4-ethylphenyl)methyl]-N3-methyl-benzene-1,3-diamine Openeye Name: N3-[(4-ethylphenyl)methyl]-N3-methyl-benzene-1,3-diamine CAS Name: N3-[(4-ethylphenyl)methyl]-N3-methylbenzene-1,3-diamine IUPAC Name: 3-N-[(4-ethylphenyl)methyl]-3-N-methylbenzene-1,3-diamine Traditional Name: (3-aminophenyl)-(4-ethylbenzyl)-methyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2=CC=CC(=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2=CC=CC(=C2)N

InChI

InChI=1S/C16H20N2/c1-3-13-7-9-14(10-8-13)12-18(2)16-6-4-5-15(17)11-16/h4-11H,3,12,17H2,1-2H3