(1S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)tetralin-1-carboxamide CAS Name: (1S)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)tetralin-1-carboxamide Formula: C18H27N2O+ MolecularWeight: 287.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-19-12-10-15(11-13-19)20(2)18(21)17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,5,7,9-13H2,1-2H3/p+1/t17-/m0/s1