N-(phenylmethyl)-N-prop-2-enyl-pent-4-en-1-amine

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-pent-4-en-1-amine Openeye Name: N-allyl-N-benzyl-pent-4-en-1-amine CAS Name: N-(phenylmethyl)-N-prop-2-enyl-4-penten-1-amine IUPAC Name: N-benzyl-N-prop-2-enylpent-4-en-1-amine Traditional Name: allyl-benzyl-pent-4-enyl-amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN(CC=C)CC1=CC=CC=C1

Isomeric SMILES

C=CCCCN(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C15H21N/c1-3-5-9-13-16(12-4-2)14-15-10-7-6-8-11-15/h3-4,6-8,10-11H,1-2,5,9,12-14H2