cycloheptyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-azanium

Systemtic Name: cycloheptyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-azanium Openeye Name: cycloheptyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-ammonium CAS Name: cycloheptyl-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl]-methylammonium IUPAC Name: cycloheptyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methylazanium Traditional Name: cycloheptyl-[4-[(4-methoxyphenyl)carbamoyl]benzyl]-methyl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCCCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-25(21-7-5-3-4-6-8-21)17-18-9-11-19(12-10-18)23(26)24-20-13-15-22(27-2)16-14-20/h9-16,21H,3-8,17H2,1-2H3,(H,24,26)/p+1