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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-3-morpholino-propan-1-amine dihydrochloride CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-morpholinopropyl)amine dihydrochloride Formula: C23H33BrCl2N2O3 MolecularWeight: 536.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCCCN3CCOCC3)OC.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNCCCN3CCOCC3)OC.Cl.Cl

InChI

InChI=1S/C23H31BrN2O3.2ClH/c1-18-4-6-19(7-5-18)17-29-23-21(24)14-20(15-22(23)27-2)16-25-8-3-9-26-10-12-28-13-11-26;;/h4-7,14-15,25H,3,8-13,16-17H2,1-2H3;2*1H