1-azanyl-2-methyl-3-(3-methylphenoxy)propan-2-ol; N-methylmethanamine

Systemtic Name: 1-azanyl-2-methyl-3-(3-methylphenoxy)propan-2-ol; N-methylmethanamine Openeye Name: 1-amino-2-methyl-3-(3-methylphenoxy)propan-2-ol; N-methylmethanamine CAS Name: 1-amino-2-methyl-3-(3-methylphenoxy)-2-propanol; N-methylmethanamine IUPAC Name: 1-amino-2-methyl-3-(3-methylphenoxy)propan-2-ol; N-methylmethanamine Traditional Name: 1-amino-2-methyl-3-(3-methylphenoxy)propan-2-ol; dimethylamine Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2.C2H7N/c1-9-4-3-5-10(6-9)14-8-11(2,13)7-12;1-3-2/h3-6,13H,7-8,12H2,1-2H3;3H,1-2H3