(Z)-3-methyl-4-phenyl-pent-3-en-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-9(11(3)13)10(2)12-7-5-4-6-8-12/h4-8,11H,13H2,1-3H3/b10-9-