cycloheptyl-[(6-pyrrolidin-1-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium

Systemtic Name: cycloheptyl-[(6-pyrrolidin-1-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium Openeye Name: cycloheptyl-[(6-pyrrolidin-1-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]ammonium CAS Name: cycloheptyl-[[6-(1-pyrrolidinyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]ammonium IUPAC Name: cycloheptyl-[(6-pyrrolidin-1-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium Traditional Name: cycloheptyl-[(6-pyrrolidino-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=C(N=C3C=C4C(=CC3=C2)OCO4)N5CCCC5

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=C(N=C3C=C4C(=CC3=C2)OCO4)N5CCCC5

InChI

InChI=1S/C22H29N3O2/c1-2-4-8-18(7-3-1)23-14-17-11-16-12-20-21(27-15-26-20)13-19(16)24-22(17)25-9-5-6-10-25/h11-13,18,23H,1-10,14-15H2/p+1