2,3-dimethyl-N-[1-(4-methylphenyl)propyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-5-17(16-11-9-13(2)10-12-16)19-18-8-6-7-14(3)15(18)4/h6-12,17,19H,5H2,1-4H3