N-butyl-1-methyl-N-[(3R)-pyrrolidin-3-yl]-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxamide

Systemtic Name: N-butyl-1-methyl-N-[(3R)-pyrrolidin-3-yl]-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxamide Openeye Name: N-butyl-1-methyl-N-[(3R)-pyrrolidin-3-yl]-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxamide CAS Name: N-butyl-1-methyl-N-[(3R)-3-pyrrolidinyl]-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxamide IUPAC Name: N-butyl-1-methyl-N-[(3R)-pyrrolidin-3-yl]-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxamide Traditional Name: N-butyl-1-methyl-N-[(3R)-pyrrolidin-3-yl]-4a,5,6,7,8,8a-hexahydronaphthalene-2-carboxamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCNC1)C(=O)C2=C(C3CCCCC3C=C2)C

Isomeric SMILES

CCCCN([C@@H]1CCNC1)C(=O)C2=C(C3CCCCC3C=C2)C

InChI

InChI=1S/C20H32N2O/c1-3-4-13-22(17-11-12-21-14-17)20(23)19-10-9-16-7-5-6-8-18(16)15(19)2/h9-10,16-18,21H,3-8,11-14H2,1-2H3/t16?,17-,18?/m1/s1