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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-(1-ethylpropyl)ammonium Formula: C13H21BrN+ MolecularWeight: 271.21654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrN/c1-4-13(5-2)15-10(3)11-7-6-8-12(14)9-11/h6-10,13,15H,4-5H2,1-3H3/p+1/t10-/m1/s1