(E)-2-methyl-4-phenyl-but-3-en-1-amine

Systemtic Name: (E)-2-methyl-4-phenyl-but-3-en-1-amine Openeye Name: (E)-2-methyl-4-phenyl-but-3-en-1-amine CAS Name: (E)-2-methyl-4-phenyl-3-buten-1-amine IUPAC Name: (E)-2-methyl-4-phenylbut-3-en-1-amine Traditional Name: [(E)-2-methyl-4-phenyl-but-3-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C=CC1=CC=CC=C1

Isomeric SMILES

CC(CN)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-8,10H,9,12H2,1H3/b8-7+