2-[[(E)-5-methoxypent-4-enyl]-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[[(E)-5-methoxypent-4-enyl]-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-[benzyl-[(E)-5-methoxypent-4-enyl]amino]acetonitrile CAS Name: 2-[[(E)-5-methoxypent-4-enyl]-(phenylmethyl)amino]acetonitrile IUPAC Name: 2-[benzyl-[(E)-5-methoxypent-4-enyl]amino]acetonitrile Traditional Name: 2-[benzyl-[(E)-5-methoxypent-4-enyl]amino]acetonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCCN(CC#N)CC1=CC=CC=C1

Isomeric SMILES

CO/C=C/CCCN(CC#N)CC1=CC=CC=C1

InChI

InChI=1S/C15H20N2O/c1-18-13-7-3-6-11-17(12-10-16)14-15-8-4-2-5-9-15/h2,4-5,7-9,13H,3,6,11-12,14H2,1H3/b13-7+