[(1R)-1-(3-bromophenyl)ethyl]-propan-2-yl-azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-propan-2-yl-azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-isopropyl-ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-propan-2-ylammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-propan-2-ylazanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-isopropyl-ammonium Formula: C11H17BrN+ MolecularWeight: 243.16338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN/c1-8(2)13-9(3)10-5-4-6-11(12)7-10/h4-9,13H,1-3H3/p+1/t9-/m1/s1