1-[5-(1-azanyl-2-ethyl-2-methoxy-butyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[5-(1-azanyl-2-ethyl-2-methoxy-butyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Openeye Name: 1-[5-(1-amino-2-ethyl-2-methoxy-butyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone CAS Name: 1-[5-(1-amino-2-ethyl-2-methoxybutyl)-1-methyl-4-[(E)-prop-1-enyl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[5-(1-amino-2-ethyl-2-methoxybutyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[5-(1-amino-2-ethyl-2-methoxy-butyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Formula: C17H32N2O2 MolecularWeight: 296.44818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)(C(C1C(CC(N1C)C(=O)C)/C=C/C)N)OC

InChI

InChI=1S/C17H32N2O2/c1-7-10-13-11-14(12(4)20)19(5)15(13)16(18)17(8-2,9-3)21-6/h7,10,13-16H,8-9,11,18H2,1-6H3/b10-7+