1-[5-(1-azanyl-2-ethyl-2-methoxy-but-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[5-(1-azanyl-2-ethyl-2-methoxy-but-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]ethanone Openeye Name: 1-[5-(1-amino-2-ethyl-2-methoxy-but-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]ethanone CAS Name: 1-[5-(1-amino-2-ethyl-2-methoxybut-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-2-pyrrolidinyl]ethanone IUPAC Name: 1-[5-(1-amino-2-ethyl-2-methoxybut-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methylpyrrolidin-2-yl]ethanone Traditional Name: 1-[5-(1-amino-2-ethyl-2-methoxy-but-3-enyl)-4-(1-ethoxyethoxymethyl)-1-methyl-pyrrolidin-2-yl]ethanone Formula: C19H36N2O4 MolecularWeight: 356.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(C1C(CC(N1C)C(=O)C)COC(C)OCC)N)OC

Isomeric SMILES

CCC(C=C)(C(C1C(CC(N1C)C(=O)C)COC(C)OCC)N)OC

InChI

InChI=1S/C19H36N2O4/c1-8-19(9-2,23-7)18(20)17-15(12-25-14(5)24-10-3)11-16(13(4)22)21(17)6/h8,14-18H,1,9-12,20H2,2-7H3