[(1S)-1-(3-bromophenyl)ethyl]-(dicyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(dicyclopropylmethyl)ammonium Formula: C15H21BrN+ MolecularWeight: 295.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)[NH2+]C(C2CC2)C3CC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Br)[NH2+]C(C2CC2)C3CC3

InChI

InChI=1S/C15H20BrN/c1-10(13-3-2-4-14(16)9-13)17-15(11-5-6-11)12-7-8-12/h2-4,9-12,15,17H,5-8H2,1H3/p+1/t10-/m0/s1