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

Systemtic Name: 1-[(1-azanyl-2-methyl-propan-2-yl)amino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[(2-amino-1,1-dimethyl-ethyl)amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[(1-amino-2-methylpropan-2-yl)amino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[(2-amino-1,1-dimethyl-ethyl)amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)NCC(COC1=CC=CC=C1OC)O

Isomeric SMILES

CC(C)(CN)NCC(COC1=CC=CC=C1OC)O

InChI

InChI=1S/C14H24N2O3/c1-14(2,10-15)16-8-11(17)9-19-13-7-5-4-6-12(13)18-3/h4-7,11,16-17H,8-10,15H2,1-3H3