(E)-N-methyl-5-phenyl-pent-1-en-1-amine

Systemtic Name: (E)-N-methyl-5-phenyl-pent-1-en-1-amine Openeye Name: (E)-N-methyl-5-phenyl-pent-1-en-1-amine CAS Name: (E)-N-methyl-5-phenyl-1-penten-1-amine IUPAC Name: (E)-N-methyl-5-phenylpent-1-en-1-amine Traditional Name: methyl-[(E)-5-phenylpent-1-enyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CNC=CCCCC1=CC=CC=C1

Isomeric SMILES

CN/C=C/CCCC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-13-11-7-3-6-10-12-8-4-2-5-9-12/h2,4-5,7-9,11,13H,3,6,10H2,1H3/b11-7+