cyclopropyl-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-p-anisyl-ammonium Formula: C23H26NO3+ MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=C(C=CC3=C2C=C(C=C3)OC)O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=C(C=CC3=C2C=C(C=C3)OC)O)C4CC4

InChI

InChI=1S/C23H25NO3/c1-26-19-9-3-16(4-10-19)14-24(18-7-8-18)15-22-21-13-20(27-2)11-5-17(21)6-12-23(22)25/h3-6,9-13,18,25H,7-8,14-15H2,1-2H3/p+1