6-methoxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 6-methoxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 6-methoxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 6-methoxy-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 6-methoxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 6-methoxy-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-2-naphthamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

InChI

InChI=1S/C24H26N2O3/c1-28-23-9-8-18-14-20(7-6-19(18)15-23)24(27)25-16-21-4-2-3-5-22(21)17-26-10-12-29-13-11-26/h2-9,14-15H,10-13,16-17H2,1H3,(H,25,27)/p+1