1-phenylmethoxyhex-5-en-2-amine

Systemtic Name: 1-phenylmethoxyhex-5-en-2-amine Openeye Name: 1-benzyloxyhex-5-en-2-amine CAS Name: 1-phenylmethoxy-5-hexen-2-amine IUPAC Name: 1-phenylmethoxyhex-5-en-2-amine Traditional Name: 1-(benzoxymethyl)pent-4-enylamine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(COCC1=CC=CC=C1)N

Isomeric SMILES

C=CCCC(COCC1=CC=CC=C1)N

InChI

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