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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN(C)C1=CC=CC=C1)O

Isomeric SMILES

CC(C)NCC(CN(C)C1=CC=CC=C1)O

InChI

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