2-(6-methoxynaphthalen-2-yl)-2-[[1-(methylazaniumyl)pyrrolidin-2-yl]methyl]heptanoate

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-2-[[1-(methylazaniumyl)pyrrolidin-2-yl]methyl]heptanoate Openeye Name: 2-(6-methoxy-2-naphthyl)-2-[[1-(methylammonio)pyrrolidin-2-yl]methyl]heptanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)-2-[[1-(methylammonio)-2-pyrrolidinyl]methyl]heptanoate IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-2-[[1-(methylazaniumyl)pyrrolidin-2-yl]methyl]heptanoate Traditional Name: 2-(6-methoxy-2-naphthyl)-2-[[1-(methylammonio)pyrrolidin-2-yl]methyl]enanthate Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1CCCN1[NH2+]C)(C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CCCCCC(CC1CCCN1[NH2+]C)(C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C24H34N2O3/c1-4-5-6-13-24(23(27)28,17-21-8-7-14-26(21)25-2)20-11-9-19-16-22(29-3)12-10-18(19)15-20/h9-12,15-16,21,25H,4-8,13-14,17H2,1-3H3,(H,27,28)