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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NCC2=CC=CC=C2OC)C

InChI

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