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

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-(cyclopropylmethyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-(cyclopropylmethyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-(cyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-(cyclopropylmethyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-(cyclopropylmethyl)ammonium Formula: C13H19BrN+ MolecularWeight: 269.20066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN/c1-2-13(15-9-10-3-4-10)11-5-7-12(14)8-6-11/h5-8,10,13,15H,2-4,9H2,1H3/p+1/t13-/m0/s1