3-[(4-methoxy-4-methyl-pentan-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]propan-1-ol Openeye Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]propan-1-ol CAS Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]-1-propanol IUPAC Name: 3-[(4-methoxy-4-methylpentan-2-yl)amino]propan-1-ol Traditional Name: 3-[(3-methoxy-1,3-dimethyl-butyl)amino]propan-1-ol Formula: C10H23NO2 MolecularWeight: 189.29512

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NCCCO

Isomeric SMILES

CC(CC(C)(C)OC)NCCCO

InChI

InChI=1S/C10H23NO2/c1-9(11-6-5-7-12)8-10(2,3)13-4/h9,11-12H,5-8H2,1-4H3