1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(1-naphthyl)urea CAS Name: 1-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3-naphthalen-1-ylurea Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(1-naphthyl)urea Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)NC2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-29-20-13-11-19(12-14-20)23(27-15-4-5-16-27)17-25-24(28)26-22-10-6-8-18-7-2-3-9-21(18)22/h2-3,6-14,23H,4-5,15-17H2,1H3,(H2,25,26,28)/p+1/t23-/m0/s1