3-(methylamino)-1-(4-methylphenyl)propan-1-ol

Systemtic Name: 3-(methylamino)-1-(4-methylphenyl)propan-1-ol Openeye Name: 3-(methylamino)-1-(p-tolyl)propan-1-ol CAS Name: 3-(methylamino)-1-(4-methylphenyl)-1-propanol IUPAC Name: 3-(methylamino)-1-(4-methylphenyl)propan-1-ol Traditional Name: 3-(methylamino)-1-(p-tolyl)propan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNC)O

InChI

InChI=1S/C11H17NO/c1-9-3-5-10(6-4-9)11(13)7-8-12-2/h3-6,11-13H,7-8H2,1-2H3