N1'-(1-phenylprop-2-enyl)ethane-1,1-diamine

Systemtic Name: N1'-(1-phenylprop-2-enyl)ethane-1,1-diamine Openeye Name: N1'-(1-phenylallyl)ethane-1,1-diamine CAS Name: N1'-(1-phenylprop-2-enyl)ethane-1,1-diamine IUPAC Name: 1-N'-(1-phenylprop-2-enyl)ethane-1,1-diamine Traditional Name: 1-aminoethyl(1-phenylallyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC(C=C)C1=CC=CC=C1

Isomeric SMILES

CC(N)NC(C=C)C1=CC=CC=C1

InChI

InChI=1S/C11H16N2/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-9,11,13H,1,12H2,2H3