N-[(4-aminophenyl)methyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[(4-aminophenyl)methyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[(4-aminophenyl)methyl]-N-ethyl-3-methyl-aniline CAS Name: N-[(4-aminophenyl)methyl]-N-ethyl-3-methylaniline IUPAC Name: N-[(4-aminophenyl)methyl]-N-ethyl-3-methylaniline Traditional Name: (4-aminobenzyl)-ethyl-(m-tolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N)C2=CC=CC(=C2)C

InChI

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