(4-bromophenyl)methyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-bromophenyl)methyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylazanium Traditional Name: (4-bromobenzyl)-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl]-methyl-ammonium Formula: C15H22BrN2O+ MolecularWeight: 326.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H21BrN2O/c1-11(13-5-6-13)17-15(19)10-18(2)9-12-3-7-14(16)8-4-12/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,17,19)/p+1/t11-/m1/s1