(5-bromanylthiophen-2-yl)methyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]ammonium Formula: C17H23BrNS+ MolecularWeight: 353.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=CC=C(S2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC2=CC=C(S2)Br

InChI

InChI=1S/C17H22BrNS/c1-4-13-5-7-14(8-6-13)17(12(2)3)19-11-15-9-10-16(18)20-15/h5-10,12,17,19H,4,11H2,1-3H3/p+1/t17-/m1/s1