N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methoxy-ethanamine hydrochloride

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methoxy-ethanamine hydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-2-methoxy-ethanamine hydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methoxyethanamine hydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methoxyethanamine hydrochloride Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(2-methoxyethyl)amine hydrochloride Formula: C19H25BrClNO3 MolecularWeight: 430.7637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO3.ClH/c1-14-4-6-15(7-5-14)13-24-19-17(20)10-16(11-18(19)23-3)12-21-8-9-22-2;/h4-7,10-11,21H,8-9,12-13H2,1-3H3;1H