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

Systemtic Name: 1-[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methyl-methanamine hydrochloride Openeye Name: 1-[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-N-methyl-methanamine hydrochloride CAS Name: 1-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methylmethanamine hydrochloride IUPAC Name: 1-[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-methylmethanamine hydrochloride Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-methyl-amine hydrochloride Formula: C17H21BrClNO2 MolecularWeight: 386.71114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO2.ClH/c1-12-4-6-13(7-5-12)11-21-17-15(18)8-14(10-19-2)9-16(17)20-3;/h4-9,19H,10-11H2,1-3H3;1H