[1-azanyl-3-[phenyl(propan-2-yl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[phenyl(propan-2-yl)amino]propylidene]azanium Openeye Name: [1-amino-3-(N-isopropylanilino)propylidene]ammonium CAS Name: [1-amino-3-(N-propan-2-ylanilino)propylidene]ammonium IUPAC Name: [1-amino-3-(N-propan-2-ylanilino)propylidene]azanium Traditional Name: [1-amino-3-(N-isopropylanilino)propylidene]ammonium Formula: C12H20N3+ MolecularWeight: 206.3073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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