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

Systemtic Name: [1-azanyl-4-(3,4-dihydro-2H-quinolin-1-yl)butylidene]azanium Openeye Name: [1-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butylidene]ammonium CAS Name: [1-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butylidene]ammonium IUPAC Name: [1-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butylidene]azanium Traditional Name: [1-amino-4-(3,4-dihydro-2H-quinolin-1-yl)butylidene]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c14-13(15)8-4-10-16-9-3-6-11-5-1-2-7-12(11)16/h1-2,5,7H,3-4,6,8-10H2,(H3,14,15)/p+1