3-[methyl(phenyl)amino]propylazanium

Systemtic Name: 3-[methyl(phenyl)amino]propylazanium Openeye Name: 3-(N-methylanilino)propylammonium CAS Name: 3-(N-methylanilino)propylammonium IUPAC Name: 3-(N-methylanilino)propylazanium Traditional Name: 3-(N-methylanilino)propylammonium Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH3+])C1=CC=CC=C1

Isomeric SMILES

CN(CCC[NH3+])C1=CC=CC=C1

InChI

InChI=1S/C10H16N2/c1-12(9-5-8-11)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,11H2,1H3/p+1