2-methyl-1-(4-methylphenyl)pent-4-en-2-amine

Systemtic Name: 2-methyl-1-(4-methylphenyl)pent-4-en-2-amine Openeye Name: 2-methyl-1-(p-tolyl)pent-4-en-2-amine CAS Name: 2-methyl-1-(4-methylphenyl)-4-penten-2-amine IUPAC Name: 2-methyl-1-(4-methylphenyl)pent-4-en-2-amine Traditional Name: [1-methyl-1-(4-methylbenzyl)but-3-enyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-4-9-13(3,14)10-12-7-5-11(2)6-8-12/h4-8H,1,9-10,14H2,2-3H3