2-[(cyclopropylamino)methyl]-N-methyl-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 2-[(cyclopropylamino)methyl]-N-methyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 2-[(cyclopropylamino)methyl]-N-methyl-N-(p-tolylmethyl)aniline CAS Name: 2-[(cyclopropylamino)methyl]-N-methyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 2-[(cyclopropylamino)methyl]-N-methyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: [2-[(cyclopropylamino)methyl]phenyl]-methyl-(4-methylbenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2CNC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2CNC3CC3

InChI

InChI=1S/C19H24N2/c1-15-7-9-16(10-8-15)14-21(2)19-6-4-3-5-17(19)13-20-18-11-12-18/h3-10,18,20H,11-14H2,1-2H3