2-[[2,3-dimethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenyl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[2,3-dimethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2,3-dimethoxy-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2,3-dimethoxyphenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2,3-dimethoxyphenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2,3-dimethoxy-benzyl]amino]-2-methyl-propan-1-ol Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=C(C(=C(C=C1)CNC(C)(C)CO)OC)OC

Isomeric SMILES

CC(C)(CO)NCC1=C(C(=C(C=C1)CNC(C)(C)CO)OC)OC

InChI

InChI=1S/C18H32N2O4/c1-17(2,11-21)19-9-13-7-8-14(10-20-18(3,4)12-22)16(24-6)15(13)23-5/h7-8,19-22H,9-12H2,1-6H3