(3-bromanyl-4,5-diethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-[(1R)-1-phenylethyl]ammonium Formula: C19H25BrNO2+ MolecularWeight: 379.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO2/c1-4-22-18-12-15(11-17(20)19(18)23-5-2)13-21-14(3)16-9-7-6-8-10-16/h6-12,14,21H,4-5,13H2,1-3H3/p+1/t14-/m1/s1