N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine hydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-2-methyl-propan-1-amine hydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-1-propanamine hydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methylpropan-1-amine hydrochloride Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-isobutyl-amine hydrochloride Formula: C20H27BrClNO2 MolecularWeight: 428.79088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrNO2.ClH/c1-14(2)11-22-12-17-9-18(21)20(19(10-17)23-4)24-13-16-7-5-15(3)6-8-16;/h5-10,14,22H,11-13H2,1-4H3;1H