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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-4-11(12(2,3)13)10-8-6-5-7-9-10/h4-9H,13H2,1-3H3/b11-4-