dimethyl-[3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]propyl]azanium

Systemtic Name: dimethyl-[3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]propyl]azanium Openeye Name: dimethyl-[3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]propyl]ammonium CAS Name: dimethyl-[3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]propyl]ammonium IUPAC Name: dimethyl-[3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]propyl]azanium Traditional Name: dimethyl-[3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amino]propyl]ammonium Formula: C18H27N3+2 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NCCC[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NCCC[NH+](C)C

InChI

InChI=1S/C18H25N3/c1-13-8-9-17-15(12-13)18(19-10-5-11-21(2)3)14-6-4-7-16(14)20-17/h8-9,12H,4-7,10-11H2,1-3H3,(H,19,20)/p+2