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

Systemtic Name: 1-azanyl-3-[methyl-[(4-methylphenyl)methyl]amino]propan-2-ol Openeye Name: 1-amino-3-[methyl(p-tolylmethyl)amino]propan-2-ol CAS Name: 1-amino-3-[methyl-[(4-methylphenyl)methyl]amino]-2-propanol IUPAC Name: 1-amino-3-[methyl-[(4-methylphenyl)methyl]amino]propan-2-ol Traditional Name: 1-amino-3-[methyl-(4-methylbenzyl)amino]propan-2-ol Formula: C12H20N2O MolecularWeight: 208.3

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-10-3-5-11(6-4-10)8-14(2)9-12(15)7-13/h3-6,12,15H,7-9,13H2,1-2H3