1-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-3-chloranyl-propan-2-ol

Systemtic Name: 1-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-3-chloranyl-propan-2-ol Openeye Name: 1-(4-amino-2,3,5,6-tetramethyl-anilino)-3-chloro-propan-2-ol CAS Name: 1-(4-amino-2,3,5,6-tetramethylanilino)-3-chloro-2-propanol IUPAC Name: 1-(4-amino-2,3,5,6-tetramethylanilino)-3-chloropropan-2-ol Traditional Name: 1-(4-amino-2,3,5,6-tetramethyl-anilino)-3-chloro-propan-2-ol Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)NCC(CCl)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)NCC(CCl)O)C

InChI

InChI=1S/C13H21ClN2O/c1-7-9(3)13(16-6-11(17)5-14)10(4)8(2)12(7)15/h11,16-17H,5-6,15H2,1-4H3