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

Systemtic Name: 2-(4-methylphenyl)but-3-en-2-amine Openeye Name: 2-(p-tolyl)but-3-en-2-amine CAS Name: 2-(4-methylphenyl)-3-buten-2-amine IUPAC Name: 2-(4-methylphenyl)but-3-en-2-amine Traditional Name: [1-methyl-1-(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=C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-4-11(3,12)10-7-5-9(2)6-8-10/h4-8H,1,12H2,2-3H3