methyl-[(3S)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(3S)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3S)-1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-3-piperidyl]ammonium CAS Name: methyl-[(3S)-1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]-3-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3S)-1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)piperidin-3-yl]azanium Traditional Name: benzyl-methyl-[(3S)-1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-3-piperidyl]ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)N3CCC[C@@H](C3)[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c1-25-14-6-10-20-16-21(12-13-23(20)25)24(28)27-15-7-11-22(18-27)26(2)17-19-8-4-3-5-9-19/h3-5,8-9,12-13,16,22H,6-7,10-11,14-15,17-18H2,1-2H3/p+1/t22-/m0/s1