(E)-N-(phenylmethyl)pent-3-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)pent-3-en-1-amine Openeye Name: (E)-N-benzylpent-3-en-1-amine CAS Name: (E)-N-(phenylmethyl)-3-penten-1-amine IUPAC Name: (E)-N-benzylpent-3-en-1-amine Traditional Name: benzyl-[(E)-pent-3-enyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCNCC1=CC=CC=C1

Isomeric SMILES

C/C=C/CCNCC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h2-6,8-9,13H,7,10-11H2,1H3/b3-2+