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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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