[(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-(6-methoxynaphthalen-2-yl)methanone

Systemtic Name: [(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-(6-methoxy-2-naphthyl)methanone CAS Name: [(3S)-1-(1-ethyl-4-piperidin-1-iumyl)-3-piperidin-1-iumyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [(3S)-1-(1-ethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-(6-methoxy-2-naphthyl)methanone Formula: C24H34N2O2+2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH+]2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH+]2CCC[C@@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H32N2O2/c1-3-25-13-10-22(11-14-25)26-12-4-5-21(17-26)24(27)20-7-6-19-16-23(28-2)9-8-18(19)15-20/h6-9,15-16,21-22H,3-5,10-14,17H2,1-2H3/p+2/t21-/m0/s1