4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-yl-butan-1-one

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-yl-butan-1-one Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-yl-butan-1-one CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-piperazin-4-iumyl)-1-butanone IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-ylbutan-1-one Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-4-ium-1-yl-butan-1-one Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCC(=O)N3CC[NH2+]CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCC(=O)N3CC[NH2+]CC3

InChI

InChI=1S/C17H25N3O/c21-17(20-13-9-18-10-14-20)8-4-12-19-11-3-6-15-5-1-2-7-16(15)19/h1-2,5,7,18H,3-4,6,8-14H2/p+1