hexyl-[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: hexyl-[(3S)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: hexyl-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: hexyl-[(3S)-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: hexyl-[(3S)-1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-hexyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C1CC(=O)N(C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC[NH2+][C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N2O3/c1-3-4-5-6-11-18-15-12-16(20)19(17(15)21)13-7-9-14(22-2)10-8-13/h7-10,15,18H,3-6,11-12H2,1-2H3/p+1/t15-/m0/s1