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

Systemtic Name: 3-[(4-aminophenyl)carbonyl-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methyl-azanium Openeye Name: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methyl-ammonium CAS Name: 3-[[(4-aminophenyl)-oxomethyl]-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methylammonium IUPAC Name: 3-[(4-aminobenzoyl)-[(4-methoxyphenyl)methyl]amino]propyl-diethyl-methylazanium Traditional Name: 3-[(4-aminobenzoyl)-p-anisyl-amino]propyl-diethyl-methyl-ammonium Formula: C23H34N3O2+ MolecularWeight: 384.53496

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/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)/p+1