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

Systemtic Name: N-[[2-(aminomethyl)phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[2-(aminomethyl)phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[2-(aminomethyl)phenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[2-(aminomethyl)phenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[2-(aminomethyl)benzyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC=CC=C1CN

Isomeric SMILES

C=CCNCC1=CC=CC=C1CN

InChI

InChI=1S/C11H16N2/c1-2-7-13-9-11-6-4-3-5-10(11)8-12/h2-6,13H,1,7-9,12H2