1-[5-(1-azanyl-2,3-dimethoxy-2-methyl-propyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[5-(1-azanyl-2,3-dimethoxy-2-methyl-propyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Openeye Name: 1-[5-(1-amino-2,3-dimethoxy-2-methyl-propyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone CAS Name: 1-[5-(1-amino-2,3-dimethoxy-2-methylpropyl)-1-methyl-4-[(E)-prop-1-enyl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[5-(1-amino-2,3-dimethoxy-2-methylpropyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[5-(1-amino-2,3-dimethoxy-2-methyl-propyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidin-2-yl]ethanone Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(N(C1C(C(C)(COC)OC)N)C)C(=O)C

Isomeric SMILES

C/C=C/C1CC(N(C1C(C(C)(COC)OC)N)C)C(=O)C

InChI

InChI=1S/C16H30N2O3/c1-7-8-12-9-13(11(2)19)18(4)14(12)15(17)16(3,21-6)10-20-5/h7-8,12-15H,9-10,17H2,1-6H3/b8-7+