N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]naphthalene-1-carboxamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]naphthalene-1-carboxamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]naphthalene-1-carboxamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-naphthamide Formula: C25H30N3O+ MolecularWeight: 388.5252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C25H29N3O/c1-27(2)21-14-12-20(13-15-21)24(28-16-5-6-17-28)18-26-25(29)23-11-7-9-19-8-3-4-10-22(19)23/h3-4,7-15,24H,5-6,16-18H2,1-2H3,(H,26,29)/p+1/t24-/m0/s1