(Z)-5-(methoxymethoxy)-N-(phenylmethyl)pent-3-en-1-amine

Systemtic Name: (Z)-5-(methoxymethoxy)-N-(phenylmethyl)pent-3-en-1-amine Openeye Name: (Z)-N-benzyl-5-(methoxymethoxy)pent-3-en-1-amine CAS Name: (Z)-5-(methoxymethoxy)-N-(phenylmethyl)-3-penten-1-amine IUPAC Name: (Z)-N-benzyl-5-(methoxymethoxy)pent-3-en-1-amine Traditional Name: benzyl-[(Z)-5-(methoxymethoxy)pent-3-enyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC=CCCNCC1=CC=CC=C1

Isomeric SMILES

COCOC/C=C\CCNCC1=CC=CC=C1

InChI

InChI=1S/C14H21NO2/c1-16-13-17-11-7-3-6-10-15-12-14-8-4-2-5-9-14/h2-5,7-9,15H,6,10-13H2,1H3/b7-3-