(E)-N-(2-methylprop-2-enyl)-N-(phenylmethyl)hex-3-en-1-amine

Systemtic Name: (E)-N-(2-methylprop-2-enyl)-N-(phenylmethyl)hex-3-en-1-amine Openeye Name: (E)-N-benzyl-N-(2-methylallyl)hex-3-en-1-amine CAS Name: (E)-N-(2-methylprop-2-enyl)-N-(phenylmethyl)-3-hexen-1-amine IUPAC Name: (E)-N-benzyl-N-(2-methylprop-2-enyl)hex-3-en-1-amine Traditional Name: benzyl-[(E)-hex-3-enyl]-(2-methylallyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCN(CC1=CC=CC=C1)CC(=C)C

Isomeric SMILES

CC/C=C/CCN(CC1=CC=CC=C1)CC(=C)C

InChI

InChI=1S/C17H25N/c1-4-5-6-10-13-18(14-16(2)3)15-17-11-8-7-9-12-17/h5-9,11-12H,2,4,10,13-15H2,1,3H3/b6-5+