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[(1S)-1-(4-bromophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]azanium

[(1S)-1-(4-bromophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name:[(1S)-1-(4-bromophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]azanium
Openeye Name:[(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium
CAS Name:[(1S)-1-(4-bromophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]ammonium
IUPAC Name:[(1S)-1-(4-bromophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]azanium
Traditional Name:[(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium
Formula: C19H25BrN+
MolecularWeight: 347.3125
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]C(C)CCC2=CC=CC=C2


Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+][C@H](C)CCC2=CC=CC=C2


InChI

InChI=1S/C19H24BrN/c1-3-19(17-11-13-18(20)14-12-17)21-15(2)9-10-16-7-5-4-6-8-16/h4-8,11-15,19,21H,3,9-10H2,1-2H3/p+1/t15-,19+/m1/s1


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