(E)-4-methyl-5-phenyl-pent-3-en-2-amine

Systemtic Name: (E)-4-methyl-5-phenyl-pent-3-en-2-amine Openeye Name: (E)-4-methyl-5-phenyl-pent-3-en-2-amine CAS Name: (E)-4-methyl-5-phenyl-3-penten-2-amine IUPAC Name: (E)-4-methyl-5-phenylpent-3-en-2-amine Traditional Name: [(E)-1,3-dimethyl-4-phenyl-but-2-enyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-10(8-11(2)13)9-12-6-4-3-5-7-12/h3-8,11H,9,13H2,1-2H3/b10-8+