N-[[4-(aminomethyl)phenyl]methyl]prop-1-en-2-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]prop-1-en-2-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]prop-1-en-2-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-1-propen-2-amine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]prop-1-en-2-amine Traditional Name: [4-(aminomethyl)benzyl]-isopropenyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCC1=CC=C(C=C1)CN

Isomeric SMILES

CC(=C)NCC1=CC=C(C=C1)CN

InChI

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