(1R)-2-[(4-bromophenyl)methyl-methyl-amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(4-bromophenyl)methyl-methyl-amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(4-bromophenyl)methyl-methyl-amino]-1-phenyl-ethanol CAS Name: (1R)-2-[(4-bromophenyl)methyl-methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(4-bromophenyl)methyl-methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(4-bromobenzyl)-methyl-amino]-1-phenyl-ethanol Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(C2=CC=CC=C2)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H18BrNO/c1-18(11-13-7-9-15(17)10-8-13)12-16(19)14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1