1-(methylamino)-3-[methyl-[(4-methylphenyl)methyl]amino]propan-2-ol

Systemtic Name: 1-(methylamino)-3-[methyl-[(4-methylphenyl)methyl]amino]propan-2-ol Openeye Name: 1-(methylamino)-3-[methyl(p-tolylmethyl)amino]propan-2-ol CAS Name: 1-(methylamino)-3-[methyl-[(4-methylphenyl)methyl]amino]-2-propanol IUPAC Name: 1-(methylamino)-3-[methyl-[(4-methylphenyl)methyl]amino]propan-2-ol Traditional Name: 1-(methylamino)-3-[methyl-(4-methylbenzyl)amino]propan-2-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(CNC)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(CNC)O

InChI

InChI=1S/C13H22N2O/c1-11-4-6-12(7-5-11)9-15(3)10-13(16)8-14-2/h4-7,13-14,16H,8-10H2,1-3H3