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methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium

methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name:methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium
Openeye Name:methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[2-oxo-2-(propylamino)ethyl]ammonium
CAS Name:methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-[2-oxo-2-(propylamino)ethyl]ammonium
IUPAC Name:methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-[2-oxo-2-(propylamino)ethyl]azanium
Traditional Name:[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium
Formula: C18H28N3O2+
MolecularWeight: 318.43382
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)C(C1=CC=CC=C1)C(=O)N2CCCC2


Isomeric SMILES

CCCNC(=O)C[NH+](C)[C@H](C1=CC=CC=C1)C(=O)N2CCCC2


InChI

InChI=1S/C18H27N3O2/c1-3-11-19-16(22)14-20(2)17(15-9-5-4-6-10-15)18(23)21-12-7-8-13-21/h4-6,9-10,17H,3,7-8,11-14H2,1-2H3,(H,19,22)/p+1/t17-/m1/s1


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