3-[(2-aminophenyl)-methyl-amino]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)C1=CC=CC=C1N

Isomeric SMILES

CN(CCCO)C1=CC=CC=C1N

InChI

InChI=1S/C10H16N2O/c1-12(7-4-8-13)10-6-3-2-5-9(10)11/h2-3,5-6,13H,4,7-8,11H2,1H3