3-[2-(aminomethyl)-3-chloranyl-phenoxy]-N-methyl-N-(phenylmethyl)propan-1-amine dihydrochloride

Systemtic Name: 3-[2-(aminomethyl)-3-chloranyl-phenoxy]-N-methyl-N-(phenylmethyl)propan-1-amine dihydrochloride Openeye Name: 3-[2-(aminomethyl)-3-chloro-phenoxy]-N-benzyl-N-methyl-propan-1-amine dihydrochloride CAS Name: 3-[2-(aminomethyl)-3-chlorophenoxy]-N-methyl-N-(phenylmethyl)-1-propanamine dihydrochloride IUPAC Name: 3-[2-(aminomethyl)-3-chlorophenoxy]-N-benzyl-N-methylpropan-1-amine dihydrochloride Traditional Name: 3-[2-(aminomethyl)-3-chloro-phenoxy]propyl-benzyl-methyl-amine dihydrochloride Formula: C18H25Cl3N2O MolecularWeight: 391.7629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=C(C(=CC=C1)Cl)CN)CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

CN(CCCOC1=C(C(=CC=C1)Cl)CN)CC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C18H23ClN2O.2ClH/c1-21(14-15-7-3-2-4-8-15)11-6-12-22-18-10-5-9-17(19)16(18)13-20;;/h2-5,7-10H,6,11-14,20H2,1H3;2*1H