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(2S,4S)-N-ethyl-4-[(4-methoxy-3-methyl-phenyl)methylamino]-1-(1-propylpiperidin-4-yl)pyrrolidin-1-ium-2-carboxamide

(2S,4S)-N-ethyl-4-[(4-methoxy-3-methyl-phenyl)methylamino]-1-(1-propylpiperidin-4-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2S,4S)-N-ethyl-4-[(4-methoxy-3-methyl-phenyl)methylamino]-1-(1-propylpiperidin-4-yl)pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2S,4S)-N-ethyl-4-[(4-methoxy-3-methyl-phenyl)methylamino]-1-(1-propyl-4-piperidyl)pyrrolidin-1-ium-2-carboxamide
CAS Name:(2S,4S)-N-ethyl-4-[(4-methoxy-3-methylphenyl)methylamino]-1-(1-propyl-4-piperidinyl)-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2S,4S)-N-ethyl-4-[(4-methoxy-3-methylphenyl)methylamino]-1-(1-propylpiperidin-4-yl)pyrrolidin-1-ium-2-carboxamide
Traditional Name:(2S,4S)-N-ethyl-4-[(4-methoxy-3-methyl-benzyl)amino]-1-(1-propyl-4-piperidyl)pyrrolidin-1-ium-2-carboxamide
Formula: C24H41N4O2+
MolecularWeight: 417.60794
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH+]2CC(CC2C(=O)NCC)NCC3=CC(=C(C=C3)OC)C


Isomeric SMILES

CCCN1CCC(CC1)[NH+]2C[C@H](C[C@H]2C(=O)NCC)NCC3=CC(=C(C=C3)OC)C


InChI

InChI=1S/C24H40N4O2/c1-5-11-27-12-9-21(10-13-27)28-17-20(15-22(28)24(29)25-6-2)26-16-19-7-8-23(30-4)18(3)14-19/h7-8,14,20-22,26H,5-6,9-13,15-17H2,1-4H3,(H,25,29)/p+1/t20-,22-/m0/s1


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