N-phenethyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-phenethyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-phenethyl-prop-2-en-1-amine CAS Name: N-phenethyl-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-phenethyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(phenethyl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC1=CC=CC=C1)CC=C

Isomeric SMILES

C=CCN(CCC1=CC=CC=C1)CC=C

InChI

InChI=1S/C14H19N/c1-3-11-15(12-4-2)13-10-14-8-6-5-7-9-14/h3-9H,1-2,10-13H2