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

Systemtic Name: [1-azanyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylidene]azanium Openeye Name: [1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylidene]ammonium CAS Name: [1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylidene]ammonium IUPAC Name: [1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylidene]azanium Traditional Name: [1-amino-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propylidene]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3/c1-10-4-5-12-11(9-10)3-2-7-16(12)8-6-13(14)15/h4-5,9H,2-3,6-8H2,1H3,(H3,14,15)/p+1