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[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-4-ylmethyl)azanium

[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name:[(3S)-1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl]-(pyridin-4-ylmethyl)azanium
Openeye Name:[(3S)-1-cycloheptyl-5-oxo-pyrrolidin-3-yl]-(4-pyridylmethyl)ammonium
CAS Name:[(3S)-1-cycloheptyl-5-oxo-3-pyrrolidinyl]-(pyridin-4-ylmethyl)ammonium
IUPAC Name:[(3S)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-(pyridin-4-ylmethyl)azanium
Traditional Name:[(3S)-1-cycloheptyl-5-keto-pyrrolidin-3-yl]-(4-pyridylmethyl)ammonium
Formula: C17H26N3O+
MolecularWeight: 288.40784
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)[NH2+]CC3=CC=NC=C3


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O/c21-17-11-15(19-12-14-7-9-18-10-8-14)13-20(17)16-5-3-1-2-4-6-16/h7-10,15-16,19H,1-6,11-13H2/p+1/t15-/m0/s1


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