1,3,5-tris(2-azanylpropan-2-yl)cyclohexa-2,4-dien-1-ol

Systemtic Name: 1,3,5-tris(2-azanylpropan-2-yl)cyclohexa-2,4-dien-1-ol Openeye Name: 1,3,5-tris(1-amino-1-methyl-ethyl)cyclohexa-2,4-dien-1-ol CAS Name: 1,3,5-tris(2-aminopropan-2-yl)-1-cyclohexa-2,4-dienol IUPAC Name: 1,3,5-tris(2-aminopropan-2-yl)cyclohexa-2,4-dien-1-ol Traditional Name: 1,3,5-tris(1-amino-1-methyl-ethyl)cyclohexa-2,4-dien-1-ol Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC(C1)(C(C)(C)N)O)C(C)(C)N)N

Isomeric SMILES

CC(C)(C1=CC(=CC(C1)(C(C)(C)N)O)C(C)(C)N)N

InChI

InChI=1S/C15H29N3O/c1-12(2,16)10-7-11(13(3,4)17)9-15(19,8-10)14(5,6)18/h7-8,19H,9,16-18H2,1-6H3