(Z)-3-methyl-1-phenyl-but-1-en-1-amine

Systemtic Name: (Z)-3-methyl-1-phenyl-but-1-en-1-amine Openeye Name: (Z)-3-methyl-1-phenyl-but-1-en-1-amine CAS Name: (Z)-3-methyl-1-phenyl-1-buten-1-amine IUPAC Name: (Z)-3-methyl-1-phenylbut-1-en-1-amine Traditional Name: [(Z)-3-methyl-1-phenyl-but-1-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-9H,12H2,1-2H3/b11-8-