(E)-5-methoxy-N-(phenylmethyl)pent-4-en-1-amine

Systemtic Name: (E)-5-methoxy-N-(phenylmethyl)pent-4-en-1-amine Openeye Name: (E)-N-benzyl-5-methoxy-pent-4-en-1-amine CAS Name: (E)-5-methoxy-N-(phenylmethyl)-4-penten-1-amine IUPAC Name: (E)-N-benzyl-5-methoxypent-4-en-1-amine Traditional Name: benzyl-[(E)-5-methoxypent-4-enyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCCNCC1=CC=CC=C1

Isomeric SMILES

CO/C=C/CCCNCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-15-11-7-3-6-10-14-12-13-8-4-2-5-9-13/h2,4-5,7-9,11,14H,3,6,10,12H2,1H3/b11-7+