(3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-(2-naphthalen-2-ylethyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-(2-naphthalen-2-ylethyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[2-(2-naphthyl)ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-(1-methyl-4-piperidin-1-iumyl)-N-[2-(2-naphthalenyl)ethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-(2-naphthalen-2-ylethyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-(1-methylpiperidin-1-ium-4-yl)-N-[2-(2-naphthyl)ethyl]piperidin-1-ium-3-carboxamide Formula: C24H35N3O+2 MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCCC(C2)C(=O)NCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC[C@@H](C2)C(=O)NCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H33N3O/c1-26-15-11-23(12-16-26)27-14-4-7-22(18-27)24(28)25-13-10-19-8-9-20-5-2-3-6-21(20)17-19/h2-3,5-6,8-9,17,22-23H,4,7,10-16,18H2,1H3,(H,25,28)/p+2/t22-/m0/s1