[(4S)-4-[(4-chlorophenyl)carbamoyl-(phenylmethyl)amino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(4-chlorophenyl)carbamoyl-(phenylmethyl)amino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[benzyl-[(4-chlorophenyl)carbamoyl]amino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(4-chloroanilino)-oxomethyl]-(phenylmethyl)amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[benzyl-[(4-chlorophenyl)carbamoyl]amino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[benzyl-[(4-chlorophenyl)carbamoyl]amino]pentyl]-diethyl-ammonium Formula: C23H33ClN3O+ MolecularWeight: 402.98062

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)N(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H32ClN3O/c1-4-26(5-2)17-9-10-19(3)27(18-20-11-7-6-8-12-20)23(28)25-22-15-13-21(24)14-16-22/h6-8,11-16,19H,4-5,9-10,17-18H2,1-3H3,(H,25,28)/p+1/t19-/m0/s1