[1-[3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propanoyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-propanoyl]-4-piperidyl]ammonium Formula: C19H30N3O+ MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC2=CC=CC=C21)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

CC(C)(CN1CCCC2=CC=CC=C21)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C19H29N3O/c1-19(2,18(23)21-12-9-16(20)10-13-21)14-22-11-5-7-15-6-3-4-8-17(15)22/h3-4,6,8,16H,5,7,9-14,20H2,1-2H3/p+1