[3-(azaniumylmethyl)phenyl]methyl-(1-azanylethylidene)azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-(1-azanylethylidene)azanium Openeye Name: 1-aminoethylidene-[[3-(azaniumylmethyl)phenyl]methyl]ammonium CAS Name: 1-aminoethylidene-[[3-(ammoniomethyl)phenyl]methyl]ammonium IUPAC Name: 1-aminoethylidene-[[3-(azaniumylmethyl)phenyl]methyl]azanium Traditional Name: 1-aminoethylidene-[3-(ammoniomethyl)benzyl]ammonium Formula: C10H17N3+2 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CC1=CC(=CC=C1)C[NH3+])N

Isomeric SMILES

CC(=[NH+]CC1=CC(=CC=C1)C[NH3+])N

InChI

InChI=1S/C10H15N3/c1-8(12)13-7-10-4-2-3-9(5-10)6-11/h2-5H,6-7,11H2,1H3,(H2,12,13)/p+2