[1-azanyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylidene]azanium Openeye Name: [1-amino-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylidene]ammonium CAS Name: [1-amino-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylidene]ammonium IUPAC Name: [1-amino-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylidene]azanium Traditional Name: [1-amino-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethylidene]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=[NH2+])N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=[NH2+])N

InChI

InChI=1S/C12H17N3/c1-9-4-5-11-10(7-9)3-2-6-15(11)8-12(13)14/h4-5,7H,2-3,6,8H2,1H3,(H3,13,14)/p+1