(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-amine

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-amine Openeye Name: (E)-2-methyl-3-(p-tolyl)prop-2-en-1-amine CAS Name: (E)-2-methyl-3-(4-methylphenyl)-2-propen-1-amine IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-amine Traditional Name: [(E)-2-methyl-3-(p-tolyl)allyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)CN

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/CN

InChI

InChI=1S/C11H15N/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-7H,8,12H2,1-2H3/b10-7+