[(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]azanium

Systemtic Name: [(3R)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]azanium Openeye Name: [(3R)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]ammonium CAS Name: [(3R)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]ammonium IUPAC Name: [(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]azanium Traditional Name: [(3R)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-[4-(4-hydroxybut-1-ynyl)benzyl]ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)[NH2+]CC3=CC=C(C=C3)C#CCCO

Isomeric SMILES

C1CCCC(CC1)N2C[C@@H](CC2=O)[NH2+]CC3=CC=C(C=C3)C#CCCO

InChI

InChI=1S/C22H30N2O2/c25-14-6-5-7-18-10-12-19(13-11-18)16-23-20-15-22(26)24(17-20)21-8-3-1-2-4-9-21/h10-13,20-21,23,25H,1-4,6,8-9,14-17H2/p+1/t20-/m1/s1