3-methoxy-N-methyl-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-methoxy-N-methyl-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-methoxy-N-methyl-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-methoxy-N-methyl-4-[(1-methyl-4-piperidin-1-iumyl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-methoxy-N-methyl-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-methoxy-N-methyl-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)C3CCCC4=CC=CC=C34)OC

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)[C@H]3CCCC4=CC=CC=C34)OC

InChI

InChI=1S/C25H32N2O3/c1-26-15-13-20(14-16-26)30-23-12-11-19(17-24(23)29-3)25(28)27(2)22-10-6-8-18-7-4-5-9-21(18)22/h4-5,7,9,11-12,17,20,22H,6,8,10,13-16H2,1-3H3/p+1/t22-/m0/s1