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

Systemtic Name: (E)-3-methyl-N-(phenylmethyl)pent-3-en-1-amine Openeye Name: (E)-N-benzyl-3-methyl-pent-3-en-1-amine CAS Name: (E)-3-methyl-N-(phenylmethyl)-3-penten-1-amine IUPAC Name: (E)-N-benzyl-3-methylpent-3-en-1-amine Traditional Name: benzyl-[(E)-3-methylpent-3-enyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCNCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-3-12(2)9-10-14-11-13-7-5-4-6-8-13/h3-8,14H,9-11H2,1-2H3/b12-3+