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

Systemtic Name: 3-[(4-methylphenyl)-(3-oxidanylpropyl)amino]propan-1-ol Openeye Name: 3-[N-(3-hydroxypropyl)-4-methyl-anilino]propan-1-ol CAS Name: 3-[N-(3-hydroxypropyl)-4-methylanilino]-1-propanol IUPAC Name: 3-[N-(3-hydroxypropyl)-4-methylanilino]propan-1-ol Traditional Name: 3-[N-(3-hydroxypropyl)-4-methyl-anilino]propan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCO)CCCO

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCO)CCCO

InChI

InChI=1S/C13H21NO2/c1-12-4-6-13(7-5-12)14(8-2-10-15)9-3-11-16/h4-7,15-16H,2-3,8-11H2,1H3