N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]amine hydrochloride Formula: C23H25BrClNO2 MolecularWeight: 462.8071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCC3=CC=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C23H24BrNO2.ClH/c1-17-8-10-19(11-9-17)16-27-23-21(24)12-20(13-22(23)26-2)15-25-14-18-6-4-3-5-7-18;/h3-13,25H,14-16H2,1-2H3;1H