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(2S,4R)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-1-ium-2-carboxamide

(2S,4R)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2S,4R)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2S,4R)-4-[(2-methoxy-1-naphthyl)methylamino]-N-methyl-1-(1-propyl-4-piperidyl)pyrrolidin-1-ium-2-carboxamide
CAS Name:(2S,4R)-4-[(2-methoxy-1-naphthalenyl)methylamino]-N-methyl-1-(1-propyl-4-piperidinyl)-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2S,4R)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidin-1-ium-2-carboxamide
Traditional Name:(2S,4R)-4-[(2-methoxy-1-naphthyl)methylamino]-N-methyl-1-(1-propyl-4-piperidyl)pyrrolidin-1-ium-2-carboxamide
Formula: C26H39N4O2+
MolecularWeight: 439.61346
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH+]2CC(CC2C(=O)NC)NCC3=C(C=CC4=CC=CC=C43)OC


Isomeric SMILES

CCCN1CCC(CC1)[NH+]2C[C@@H](C[C@H]2C(=O)NC)NCC3=C(C=CC4=CC=CC=C43)OC


InChI

InChI=1S/C26H38N4O2/c1-4-13-29-14-11-21(12-15-29)30-18-20(16-24(30)26(31)27-2)28-17-23-22-8-6-5-7-19(22)9-10-25(23)32-3/h5-10,20-21,24,28H,4,11-18H2,1-3H3,(H,27,31)/p+1/t20-,24+/m1/s1


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