1H-imidazol-2-ylmethyl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: 1H-imidazol-2-ylmethyl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: 1H-imidazol-2-ylmethyl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: 1H-imidazol-2-ylmethyl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: 1H-imidazol-2-ylmethyl-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: 1H-imidazol-2-ylmethyl-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)[NH2+]CC3=NC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)[NH2+]CC3=NC=CN3

InChI

InChI=1S/C17H22N4O2/c1-23-15-4-2-13(3-5-15)6-9-21-12-14(10-17(21)22)20-11-16-18-7-8-19-16/h2-5,7-8,14,20H,6,9-12H2,1H3,(H,18,19)/p+1/t14-/m1/s1