1-[(1-azanyl-2-methyl-propan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[(1-azanyl-2-methyl-propan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[(2-amino-1,1-dimethyl-ethyl)amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[(2-amino-1,1-dimethyl-ethyl)amino]-3-(2-methylphenoxy)propan-2-ol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CN)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CN)O

InChI

InChI=1S/C14H24N2O2/c1-11-6-4-5-7-13(11)18-9-12(17)8-16-14(2,3)10-15/h4-7,12,16-17H,8-10,15H2,1-3H3