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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CC=CC=C1

Isomeric SMILES

CNCC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-12-10-6-5-9-11-7-3-2-4-8-11/h2-5,7-9,12H,6,10H2,1H3/b9-5+