[(1S)-1-(2-bromophenyl)ethyl]-(cyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-(2-bromophenyl)ethyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-(2-bromophenyl)ethyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-(2-bromophenyl)ethyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(2-bromophenyl)ethyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-(2-bromophenyl)ethyl]-(cyclopropylmethyl)ammonium Formula: C12H17BrN+ MolecularWeight: 255.17408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CC2CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)[NH2+]CC2CC2

InChI

InChI=1S/C12H16BrN/c1-9(14-8-10-6-7-10)11-4-2-3-5-12(11)13/h2-5,9-10,14H,6-8H2,1H3/p+1/t9-/m0/s1