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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]propan-1-amine hydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]propan-1-amine hydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-propanamine hydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]propan-1-amine hydrochloride Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-propyl-amine hydrochloride Formula: C19H25BrClNO2 MolecularWeight: 414.7643

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C)OC.Cl

Isomeric SMILES

CCCNCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C)OC.Cl

InChI

InChI=1S/C19H24BrNO2.ClH/c1-4-9-21-12-16-10-17(20)19(18(11-16)22-3)23-13-15-7-5-14(2)6-8-15;/h5-8,10-11,21H,4,9,12-13H2,1-3H3;1H