1-[(4-chloranyl-2-methyl-phenyl)amino]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenyl)amino]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(4-chloro-2-methyl-anilino)-3-(isopropylamino)propan-2-ol CAS Name: 1-(4-chloro-2-methylanilino)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(4-chloro-2-methylanilino)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(4-chloro-2-methyl-anilino)-3-(isopropylamino)propan-2-ol Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(CNC(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(CNC(C)C)O

InChI

InChI=1S/C13H21ClN2O/c1-9(2)15-7-12(17)8-16-13-5-4-11(14)6-10(13)3/h4-6,9,12,15-17H,7-8H2,1-3H3