[1-azanyl-3-(3,4-dihydro-2H-quinolin-1-yl)propylidene]azanium

Systemtic Name: [1-azanyl-3-(3,4-dihydro-2H-quinolin-1-yl)propylidene]azanium Openeye Name: [1-amino-3-(3,4-dihydro-2H-quinolin-1-yl)propylidene]ammonium CAS Name: [1-amino-3-(3,4-dihydro-2H-quinolin-1-yl)propylidene]ammonium IUPAC Name: [1-amino-3-(3,4-dihydro-2H-quinolin-1-yl)propylidene]azanium Traditional Name: [1-amino-3-(3,4-dihydro-2H-quinolin-1-yl)propylidene]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=[NH2+])N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=[NH2+])N

InChI

InChI=1S/C12H17N3/c13-12(14)7-9-15-8-3-5-10-4-1-2-6-11(10)15/h1-2,4,6H,3,5,7-9H2,(H3,13,14)/p+1