[1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(2-methoxy-1-naphthalenyl)methyl]-4-piperidin-1-iumyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]triazol-4-yl]-pyrrolidino-methanone Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(CC3)N4C=C(N=N4)C(=O)N5CCCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(CC3)N4C=C(N=N4)C(=O)N5CCCC5

InChI

InChI=1S/C24H29N5O2/c1-31-23-9-8-18-6-2-3-7-20(18)21(23)16-27-14-10-19(11-15-27)29-17-22(25-26-29)24(30)28-12-4-5-13-28/h2-3,6-9,17,19H,4-5,10-16H2,1H3/p+1