1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Openeye Name: 1-(o-tolyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine CAS Name: 1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Traditional Name: 1-(o-tolyl)ethyl-(2,4,6-trimethylbenzyl)amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H25N/c1-13-10-15(3)19(16(4)11-13)12-20-17(5)18-9-7-6-8-14(18)2/h6-11,17,20H,12H2,1-5H3