(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-(4-bromophenyl)ethyl]azanium

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-(4-bromophenyl)ethyl]azanium Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)methyl-[(1R)-1-(4-bromophenyl)ethyl]ammonium CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-[(1R)-1-(4-bromophenyl)ethyl]ammonium IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-[(1R)-1-(4-bromophenyl)ethyl]azanium Traditional Name: (3-bromo-5-ethoxy-4-methoxy-benzyl)-[(1R)-1-(4-bromophenyl)ethyl]ammonium Formula: C18H22Br2NO2+ MolecularWeight: 444.18078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C(C)C2=CC=C(C=C2)Br)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+][C@H](C)C2=CC=C(C=C2)Br)Br)OC

InChI

InChI=1S/C18H21Br2NO2/c1-4-23-17-10-13(9-16(20)18(17)22-3)11-21-12(2)14-5-7-15(19)8-6-14/h5-10,12,21H,4,11H2,1-3H3/p+1/t12-/m1/s1