(E)-2-methyl-4-(4-methylphenyl)but-3-en-2-amine

Systemtic Name: (E)-2-methyl-4-(4-methylphenyl)but-3-en-2-amine Openeye Name: (E)-2-methyl-4-(p-tolyl)but-3-en-2-amine CAS Name: (E)-2-methyl-4-(4-methylphenyl)-3-buten-2-amine IUPAC Name: (E)-2-methyl-4-(4-methylphenyl)but-3-en-2-amine Traditional Name: [(E)-1,1-dimethyl-3-(p-tolyl)allyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-10-4-6-11(7-5-10)8-9-12(2,3)13/h4-9H,13H2,1-3H3/b9-8+