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

Systemtic Name: [1-azanyl-3-[phenyl(propyl)amino]propylidene]azanium Openeye Name: [1-amino-3-(N-propylanilino)propylidene]ammonium CAS Name: [1-amino-3-(N-propylanilino)propylidene]ammonium IUPAC Name: [1-amino-3-(N-propylanilino)propylidene]azanium Traditional Name: [1-amino-3-(N-propylanilino)propylidene]ammonium Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3/c1-2-9-15(10-8-12(13)14)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H3,13,14)/p+1