[3-(aminomethyl)phenyl]methyl-methanidyl-azanium

Systemtic Name: [3-(aminomethyl)phenyl]methyl-methanidyl-azanium Openeye Name: [3-(aminomethyl)phenyl]methyl-methanidyl-ammonium CAS Name: [3-(aminomethyl)phenyl]methyl-methanidylammonium IUPAC Name: [3-(aminomethyl)phenyl]methyl-methanidylazanium Traditional Name: [3-(aminomethyl)benzyl]-methanidyl-ammonium Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][NH2+]CC1=CC=CC(=C1)CN

Isomeric SMILES

[CH2-][NH2+]CC1=CC=CC(=C1)CN

InChI

InChI=1S/C9H14N2/c1-11-7-9-4-2-3-8(5-9)6-10/h2-5H,1,6-7,10-11H2