(3R,5S)-4-(3-bromophenyl)-1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-piperidin-4-ol

Systemtic Name: (3R,5S)-4-(3-bromophenyl)-1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-piperidin-4-ol Openeye Name: (3R,5S)-4-(3-bromophenyl)-1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-piperidin-4-ol CAS Name: (3R,5S)-4-(3-bromophenyl)-1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-4-piperidinol IUPAC Name: (3R,5S)-4-(3-bromophenyl)-1-[(4-methoxyphenyl)methyl]-3,5-dimethylpiperidin-4-ol Traditional Name: (3R,5S)-4-(3-bromophenyl)-3,5-dimethyl-1-p-anisyl-piperidin-4-ol Formula: C21H26BrNO2 MolecularWeight: 404.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(C1(C2=CC(=CC=C2)Br)O)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CN(C[C@@H](C1(C2=CC(=CC=C2)Br)O)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26BrNO2/c1-15-12-23(14-17-7-9-20(25-3)10-8-17)13-16(2)21(15,24)18-5-4-6-19(22)11-18/h4-11,15-16,24H,12-14H2,1-3H3/t15-,16+,21?