1-[[1-(4-aminophenyl)-2-methyl-propan-2-yl]amino]-3-(dicyclopropylmethylideneamino)oxy-propan-2-ol

Systemtic Name: 1-[[1-(4-aminophenyl)-2-methyl-propan-2-yl]amino]-3-(dicyclopropylmethylideneamino)oxy-propan-2-ol Openeye Name: 1-[[2-(4-aminophenyl)-1,1-dimethyl-ethyl]amino]-3-(dicyclopropylmethyleneamino)oxy-propan-2-ol CAS Name: 1-[[1-(4-aminophenyl)-2-methylpropan-2-yl]amino]-3-(dicyclopropylmethylideneamino)oxy-2-propanol IUPAC Name: 1-[[1-(4-aminophenyl)-2-methylpropan-2-yl]amino]-3-(dicyclopropylmethylideneamino)oxypropan-2-ol Traditional Name: 1-[[2-(4-aminophenyl)-1,1-dimethyl-ethyl]amino]-3-(dicyclopropylmethyleneamino)oxy-propan-2-ol Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)N)NCC(CON=C(C2CC2)C3CC3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)N)NCC(CON=C(C2CC2)C3CC3)O

InChI

InChI=1S/C20H31N3O2/c1-20(2,11-14-3-9-17(21)10-4-14)22-12-18(24)13-25-23-19(15-5-6-15)16-7-8-16/h3-4,9-10,15-16,18,22,24H,5-8,11-13,21H2,1-2H3