N,1-diethyl-2-[2-[(2-methoxyethanoylamino)methyl]pentyl]-3-[(E)-prop-1-enyl]pyrrolidin-1-ium-1-carboxamide

Systemtic Name: N,1-diethyl-2-[2-[(2-methoxyethanoylamino)methyl]pentyl]-3-[(E)-prop-1-enyl]pyrrolidin-1-ium-1-carboxamide Openeye Name: N,1-diethyl-2-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]-3-[(E)-prop-1-enyl]pyrrolidin-1-ium-1-carboxamide CAS Name: N,1-diethyl-2-[2-[[(2-methoxy-1-oxoethyl)amino]methyl]pentyl]-3-[(E)-prop-1-enyl]-1-pyrrolidin-1-iumcarboxamide IUPAC Name: N,1-diethyl-2-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]-3-[(E)-prop-1-enyl]pyrrolidin-1-ium-1-carboxamide Traditional Name: N,1-diethyl-2-[2-[[(2-methoxyacetyl)amino]methyl]pentyl]-3-[(E)-prop-1-enyl]pyrrolidin-1-ium-1-carboxamide Formula: C21H40N3O3+ MolecularWeight: 382.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1C(CC[N+]1(CC)C(=O)NCC)C=CC)CNC(=O)COC

Isomeric SMILES

CCCC(CC1C(CC[N+]1(CC)C(=O)NCC)/C=C/C)CNC(=O)COC

InChI

InChI=1S/C21H39N3O3/c1-6-10-17(15-23-20(25)16-27-5)14-19-18(11-7-2)12-13-24(19,9-4)21(26)22-8-3/h7,11,17-19H,6,8-10,12-16H2,1-5H3,(H-,22,23,25,26)/p+1/b11-7+