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

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-ethoxy-1-naphthamide Formula: C27H34N3O2+ MolecularWeight: 432.57776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=C(C=C3)N(C)C)[NH+]4CCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC[C@H](C3=CC=C(C=C3)N(C)C)[NH+]4CCCC4

InChI

InChI=1S/C27H33N3O2/c1-4-32-25-16-13-20-9-5-6-10-23(20)26(25)27(31)28-19-24(30-17-7-8-18-30)21-11-14-22(15-12-21)29(2)3/h5-6,9-16,24H,4,7-8,17-19H2,1-3H3,(H,28,31)/p+1/t24-/m1/s1