[(1S)-1-(4-bromophenyl)propyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-(3-phenylpropyl)ammonium Formula: C18H23BrN+ MolecularWeight: 333.28592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H22BrN/c1-2-18(16-10-12-17(19)13-11-16)20-14-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-13,18,20H,2,6,9,14H2,1H3/p+1/t18-/m0/s1