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

Systemtic Name:	1-phenyl-N-prop-2-enyl-prop-2-en-1-amine
Openeye Name:	N-allyl-1-phenyl-prop-2-en-1-amine
CAS Name:	1-phenyl-N-prop-2-enyl-2-propen-1-amine
IUPAC Name:	1-phenyl-N-prop-2-enylprop-2-en-1-amine
Traditional Name:	allyl(1-phenylallyl)amine
Formula:	C₁₂H₁₅N
MolecularWeight:	173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C=C)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C12H15N/c1-3-10-13-12(4-2)11-8-6-5-7-9-11/h3-9,12-13H,1-2,10H2

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