3-[(4-aminophenyl)carbonyl-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methyl-azanium bromide

Systemtic Name: 3-[(4-aminophenyl)carbonyl-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methyl-azanium bromide Openeye Name: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methyl-ammonium bromide CAS Name: 3-[[(4-aminophenyl)-oxomethyl]-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methylammonium bromide IUPAC Name: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methylazanium bromide Traditional Name: 3-[(4-aminobenzoyl)-p-anisyl-amino]propyl-diethyl-methyl-ammonium bromide Formula: C23H34BrN3O2 MolecularWeight: 464.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N.[Br-]

Isomeric SMILES

CC[N+](C)(CC)CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N.[Br-]

InChI

InChI=1S/C23H33N3O2.BrH/c1-5-26(3,6-2)17-7-16-25(18-19-8-14-22(28-4)15-9-19)23(27)20-10-12-21(24)13-11-20;/h8-15H,5-7,16-18H2,1-4H3,(H-,24,27);1H