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

Systemtic Name: 4-methoxy-N-methyl-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-methyl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-methoxy-N-methyl-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-methoxy-N-methyl-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-methyl-N-[(1S)-tetralin-1-yl]benzamide Formula: C27H37N2O3+ MolecularWeight: 437.59428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-19(2)29-16-14-22(15-17-29)32-26-18-21(12-13-25(26)31-4)27(30)28(3)24-11-7-9-20-8-5-6-10-23(20)24/h5-6,8,10,12-13,18-19,22,24H,7,9,11,14-17H2,1-4H3/p+1/t24-/m0/s1