N-[(2-methylphenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[(2-methylphenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride Openeye Name: 3-morpholino-N-(o-tolylmethyl)propan-1-amine dihydrochloride CAS Name: N-[(2-methylphenyl)methyl]-3-(4-morpholinyl)-1-propanamine dihydrochloride IUPAC Name: N-[(2-methylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine dihydrochloride Traditional Name: (2-methylbenzyl)-(3-morpholinopropyl)amine dihydrochloride Formula: C15H26Cl2N2O MolecularWeight: 321.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCCN2CCOCC2.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1CNCCCN2CCOCC2.Cl.Cl

InChI

InChI=1S/C15H24N2O.2ClH/c1-14-5-2-3-6-15(14)13-16-7-4-8-17-9-11-18-12-10-17;;/h2-3,5-6,16H,4,7-13H2,1H3;2*1H