[4-[[(1R)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(1R)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(1R)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(1R)-1-(2-bromophenyl)ethyl]amino]-oxomethyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(1R)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(1R)-1-(2-bromophenyl)ethyl]carbamoyl]benzyl]-diethyl-ammonium Formula: C20H26BrN2O+ MolecularWeight: 390.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C20H25BrN2O/c1-4-23(5-2)14-16-10-12-17(13-11-16)20(24)22-15(3)18-8-6-7-9-19(18)21/h6-13,15H,4-5,14H2,1-3H3,(H,22,24)/p+1/t15-/m1/s1