2,6-dimethyl-4-[1-(3-methylphenyl)prop-2-enyl]aniline

Systemtic Name: 2,6-dimethyl-4-[1-(3-methylphenyl)prop-2-enyl]aniline Openeye Name: 2,6-dimethyl-4-[1-(m-tolyl)allyl]aniline CAS Name: 2,6-dimethyl-4-[1-(3-methylphenyl)prop-2-enyl]aniline IUPAC Name: 2,6-dimethyl-4-[1-(3-methylphenyl)prop-2-enyl]aniline Traditional Name: [2,6-dimethyl-4-[1-(m-tolyl)allyl]phenyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C=C)C2=CC(=C(C(=C2)C)N)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C=C)C2=CC(=C(C(=C2)C)N)C

InChI

InChI=1S/C18H21N/c1-5-17(15-8-6-7-12(2)9-15)16-10-13(3)18(19)14(4)11-16/h5-11,17H,1,19H2,2-4H3