(Z)-6,6-dimethoxy-N-(phenylmethyl)hex-3-en-1-amine

Systemtic Name: (Z)-6,6-dimethoxy-N-(phenylmethyl)hex-3-en-1-amine Openeye Name: (Z)-N-benzyl-6,6-dimethoxy-hex-3-en-1-amine CAS Name: (Z)-6,6-dimethoxy-N-(phenylmethyl)-3-hexen-1-amine IUPAC Name: (Z)-N-benzyl-6,6-dimethoxyhex-3-en-1-amine Traditional Name: benzyl-[(Z)-6,6-dimethoxyhex-3-enyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=CCCNCC1=CC=CC=C1)OC

Isomeric SMILES

COC(C/C=C\CCNCC1=CC=CC=C1)OC

InChI

InChI=1S/C15H23NO2/c1-17-15(18-2)11-7-4-8-12-16-13-14-9-5-3-6-10-14/h3-7,9-10,15-16H,8,11-13H2,1-2H3/b7-4-