(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: (7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: (2-hydroxy-7-methoxy-1-naphthyl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: (2-hydroxy-7-methoxy-1-naphthalenyl)methyl-methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (2-hydroxy-7-methoxynaphthalen-1-yl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: (2-hydroxy-7-methoxy-1-naphthyl)methyl-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CC3=C(C=CC4=C3C=C(C=C4)OC)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CC3=C(C=CC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C24H28N2O2/c1-25(16-19-7-3-4-8-23(19)26-13-5-6-14-26)17-22-21-15-20(28-2)11-9-18(21)10-12-24(22)27/h3-4,7-12,15,27H,5-6,13-14,16-17H2,1-2H3/p+1