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

Systemtic Name: cyclopentyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-azanium Openeye Name: cyclopentyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methyl-ammonium CAS Name: cyclopentyl-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl]-methylammonium IUPAC Name: cyclopentyl-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl]-methylazanium Traditional Name: cyclopentyl-[4-[(4-methoxyphenyl)carbamoyl]benzyl]-methyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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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)C3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-23(19-5-3-4-6-19)15-16-7-9-17(10-8-16)21(24)22-18-11-13-20(25-2)14-12-18/h7-14,19H,3-6,15H2,1-2H3,(H,22,24)/p+1