[1-azanyl-3-[methyl(phenyl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[methyl(phenyl)amino]propylidene]azanium Openeye Name: [1-amino-3-(N-methylanilino)propylidene]ammonium CAS Name: [1-amino-3-(N-methylanilino)propylidene]ammonium IUPAC Name: [1-amino-3-(N-methylanilino)propylidene]azanium Traditional Name: [1-amino-3-(N-methylanilino)propylidene]ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=[NH2+])N)C1=CC=CC=C1

Isomeric SMILES

CN(CCC(=[NH2+])N)C1=CC=CC=C1

InChI

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