(3-bromanyl-4-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-bromanyl-4-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-bromo-4-ethoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-bromo-4-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-bromo-4-ethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-bromo-4-ethoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C17H21BrNO+ MolecularWeight: 335.25874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO/c1-3-20-17-10-9-14(11-16(17)18)12-19-13(2)15-7-5-4-6-8-15/h4-11,13,19H,3,12H2,1-2H3/p+1/t13-/m1/s1