3-[(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-[(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[(3R)-1-[(4-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[(3R)-1-[(4-methoxy-1-naphthalenyl)methyl]-3-piperidin-1-iumyl]-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[(3R)-1-[(4-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[(3R)-1-[(4-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-yl]-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C27H41N3O2+2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2CCC[NH+](C2)CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CC[C@H]2CCC[NH+](C2)CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C27H39N3O2/c1-28-17-14-23(15-18-28)29(2)27(31)13-10-21-7-6-16-30(19-21)20-22-11-12-26(32-3)25-9-5-4-8-24(22)25/h4-5,8-9,11-12,21,23H,6-7,10,13-20H2,1-3H3/p+2/t21-/m1/s1