N-[1-(2,4-dimethylphenyl)ethyl]-2,3-dimethyl-aniline

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2,3-dimethyl-aniline Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2,3-dimethyl-aniline CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2,3-dimethylaniline IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[1-(2,4-dimethylphenyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2C)C)C

InChI

InChI=1S/C18H23N/c1-12-9-10-17(14(3)11-12)16(5)19-18-8-6-7-13(2)15(18)4/h6-11,16,19H,1-5H3