1-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyl]piperazine CAS Name: 1-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-(4-benzoxy-2-bromo-5-methoxy-benzyl)piperazine Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2CCNCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2CCNCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23BrN2O2/c1-23-18-11-16(13-22-9-7-21-8-10-22)17(20)12-19(18)24-14-15-5-3-2-4-6-15/h2-6,11-12,21H,7-10,13-14H2,1H3