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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine CAS Name: 1-(2-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine Traditional Name: 1-(2-methoxyphenyl)ethyl-(2,4,6-trimethylbenzyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNC(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNC(C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C19H25NO/c1-13-10-14(2)18(15(3)11-13)12-20-16(4)17-8-6-7-9-19(17)21-5/h6-11,16,20H,12H2,1-5H3