3-methoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]-2-naphthamide Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)C[NH+]4CCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=C(C=C3)C[NH+]4CCCC4

InChI

InChI=1S/C24H26N2O2/c1-28-23-15-21-7-3-2-6-20(21)14-22(23)24(27)25-16-18-8-10-19(11-9-18)17-26-12-4-5-13-26/h2-3,6-11,14-15H,4-5,12-13,16-17H2,1H3,(H,25,27)/p+1