[(4R)-4-[(4-ethoxyphenyl)methyl-(4-ethylphenyl)carbonyl-amino]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[(4-ethoxyphenyl)methyl-(4-ethylphenyl)carbonyl-amino]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[(4-ethoxyphenyl)methyl-(4-ethylbenzoyl)amino]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[(4-ethoxyphenyl)methyl-[(4-ethylphenyl)-oxomethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[(4-ethoxyphenyl)methyl-(4-ethylbenzoyl)amino]pentyl]-diethylazanium Traditional Name: [(4R)-4-[(4-ethoxybenzyl)-(4-ethylbenzoyl)amino]pentyl]-diethyl-ammonium Formula: C27H41N2O2+ MolecularWeight: 425.62664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC)C(C)CCC[NH+](CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC)[C@H](C)CCC[NH+](CC)CC

InChI

InChI=1S/C27H40N2O2/c1-6-23-12-16-25(17-13-23)27(30)29(22(5)11-10-20-28(7-2)8-3)21-24-14-18-26(19-15-24)31-9-4/h12-19,22H,6-11,20-21H2,1-5H3/p+1/t22-/m1/s1