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

Systemtic Name: [(3S)-1-(cyclopropylmethyl)piperidin-1-ium-3-yl]-(6-methoxynaphthalen-2-yl)methanone Openeye Name: [(3S)-1-(cyclopropylmethyl)piperidin-1-ium-3-yl]-(6-methoxy-2-naphthyl)methanone CAS Name: [(3S)-1-(cyclopropylmethyl)-3-piperidin-1-iumyl]-(6-methoxy-2-naphthalenyl)methanone IUPAC Name: [(3S)-1-(cyclopropylmethyl)piperidin-1-ium-3-yl]-(6-methoxynaphthalen-2-yl)methanone Traditional Name: [(3S)-1-(cyclopropylmethyl)piperidin-1-ium-3-yl]-(6-methoxy-2-naphthyl)methanone Formula: C21H26NO2+ MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCC[NH+](C3)CC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCC[NH+](C3)CC4CC4

InChI

InChI=1S/C21H25NO2/c1-24-20-9-8-16-11-18(7-6-17(16)12-20)21(23)19-3-2-10-22(14-19)13-15-4-5-15/h6-9,11-12,15,19H,2-5,10,13-14H2,1H3/p+1/t19-/m0/s1