5-azanyl-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol

Systemtic Name: 5-azanyl-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol Openeye Name: 5-amino-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol CAS Name: 5-amino-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol IUPAC Name: 5-amino-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol Traditional Name: 5-amino-1,1-dimethyl-7-propyl-3,4-dihydro-2H-quinolin-1-ium-8-ol Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2CCC[N+](C2=C1O)(C)C)N

Isomeric SMILES

CCCC1=CC(=C2CCC[N+](C2=C1O)(C)C)N

InChI

InChI=1S/C14H22N2O/c1-4-6-10-9-12(15)11-7-5-8-16(2,3)13(11)14(10)17/h9H,4-8,15H2,1-3H3/p+1