3-methoxy-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(2,4,5-trimethylphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H23NO/c1-12-9-14(3)18(10-13(12)2)15(4)19-16-7-6-8-17(11-16)20-5/h6-11,15,19H,1-5H3