N-[[3-(aminomethyl)phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[3-(aminomethyl)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[3-(aminomethyl)benzyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-3-8-16(9-4-2)12-14-7-5-6-13(10-14)11-15/h3-7,10H,1-2,8-9,11-12,15H2