2-[azanyl(methyl)amino]-2-methyl-1-phenyl-propan-1-ol

Systemtic Name: 2-[azanyl(methyl)amino]-2-methyl-1-phenyl-propan-1-ol Openeye Name: 2-[amino(methyl)amino]-2-methyl-1-phenyl-propan-1-ol CAS Name: 2-[amino(methyl)amino]-2-methyl-1-phenyl-1-propanol IUPAC Name: 2-[amino(methyl)amino]-2-methyl-1-phenylpropan-1-ol Traditional Name: 2-[amino(methyl)amino]-2-methyl-1-phenyl-propan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)O)N(C)N

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)O)N(C)N

InChI

InChI=1S/C11H18N2O/c1-11(2,13(3)12)10(14)9-7-5-4-6-8-9/h4-8,10,14H,12H2,1-3H3