2-[(4-azanyl-3-methyl-phenyl)amino]propan-1-ol

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]propan-1-ol Openeye Name: 2-(4-amino-3-methyl-anilino)propan-1-ol CAS Name: 2-(4-amino-3-methylanilino)-1-propanol IUPAC Name: 2-(4-amino-3-methylanilino)propan-1-ol Traditional Name: 2-(4-amino-3-methyl-anilino)propan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)CO)N

InChI

InChI=1S/C10H16N2O/c1-7-5-9(3-4-10(7)11)12-8(2)6-13/h3-5,8,12-13H,6,11H2,1-2H3