1-[(2-methylphenyl)amino]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(2-methylphenyl)amino]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(2-methylanilino)propan-2-ol CAS Name: 1-(2-methylanilino)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-methylanilino)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(o-toluidino)propan-2-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(CNC(C)C)O

Isomeric SMILES

CC1=CC=CC=C1NCC(CNC(C)C)O

InChI

InChI=1S/C13H22N2O/c1-10(2)14-8-12(16)9-15-13-7-5-4-6-11(13)3/h4-7,10,12,14-16H,8-9H2,1-3H3