1-[(4-methylphenyl)amino]-3-(propylamino)propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)amino]-3-(propylamino)propan-2-ol Openeye Name: 1-(4-methylanilino)-3-(propylamino)propan-2-ol CAS Name: 1-(4-methylanilino)-3-(propylamino)-2-propanol IUPAC Name: 1-(4-methylanilino)-3-(propylamino)propan-2-ol Traditional Name: 1-(propylamino)-3-(p-toluidino)propan-2-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CNC1=CC=C(C=C1)C)O

Isomeric SMILES

CCCNCC(CNC1=CC=C(C=C1)C)O

InChI

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