(Z)-6-(oxan-2-yloxy)-N-(phenylmethyl)hex-3-en-1-amine

Systemtic Name: (Z)-6-(oxan-2-yloxy)-N-(phenylmethyl)hex-3-en-1-amine Openeye Name: (Z)-N-benzyl-6-tetrahydropyran-2-yloxy-hex-3-en-1-amine CAS Name: (Z)-6-(2-oxanyloxy)-N-(phenylmethyl)-3-hexen-1-amine IUPAC Name: (Z)-N-benzyl-6-(oxan-2-yloxy)hex-3-en-1-amine Traditional Name: benzyl-[(Z)-6-tetrahydropyran-2-yloxyhex-3-enyl]amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC=CCCNCC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)OCC/C=C\CCNCC2=CC=CC=C2

InChI

InChI=1S/C18H27NO2/c1(2-8-14-20-18-12-6-9-15-21-18)7-13-19-16-17-10-4-3-5-11-17/h1-5,10-11,18-19H,6-9,12-16H2/b2-1-