[(1S)-1-(4-bromophenyl)ethyl]-(cyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-(cyclopropylmethyl)ammonium Formula: C12H17BrN+ MolecularWeight: 255.17408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CC2CC2

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN/c1-9(14-8-10-2-3-10)11-4-6-12(13)7-5-11/h4-7,9-10,14H,2-3,8H2,1H3/p+1/t9-/m0/s1