1-(4-methylphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine Traditional Name: (4-methylbenzyl)-(2,4,5-trimethylbenzyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=C(C(=C2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=C(C(=C2)C)C)C

InChI

InChI=1S/C18H23N/c1-13-5-7-17(8-6-13)11-19-12-18-10-15(3)14(2)9-16(18)4/h5-10,19H,11-12H2,1-4H3