3-[[4-azanyl-3-[(2-methylpropan-2-yl)oxy]phenyl]-methyl-amino]propan-1-ol

Systemtic Name: 3-[[4-azanyl-3-[(2-methylpropan-2-yl)oxy]phenyl]-methyl-amino]propan-1-ol Openeye Name: 3-(4-amino-3-tert-butoxy-N-methyl-anilino)propan-1-ol CAS Name: 3-[4-amino-N-methyl-3-[(2-methylpropan-2-yl)oxy]anilino]-1-propanol IUPAC Name: 3-[4-amino-N-methyl-3-[(2-methylpropan-2-yl)oxy]anilino]propan-1-ol Traditional Name: 3-(4-amino-3-tert-butoxy-N-methyl-anilino)propan-1-ol Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=C1)N(C)CCCO)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=C1)N(C)CCCO)N

InChI

InChI=1S/C14H24N2O2/c1-14(2,3)18-13-10-11(6-7-12(13)15)16(4)8-5-9-17/h6-7,10,17H,5,8-9,15H2,1-4H3