[(4-azanyl-3-methyl-phenyl)-ethyl-amino]methanol

Systemtic Name: [(4-azanyl-3-methyl-phenyl)-ethyl-amino]methanol Openeye Name: (4-amino-N-ethyl-3-methyl-anilino)methanol CAS Name: (4-amino-N-ethyl-3-methylanilino)methanol IUPAC Name: (4-amino-N-ethyl-3-methylanilino)methanol Traditional Name: (4-amino-N-ethyl-3-methyl-anilino)methanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CO)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CCN(CO)C1=CC(=C(C=C1)N)C

InChI

InChI=1S/C10H16N2O/c1-3-12(7-13)9-4-5-10(11)8(2)6-9/h4-6,13H,3,7,11H2,1-2H3