1-[(6-azanyl-1-methyl-cyclohexa-2,4-dien-1-yl)-ethyl-amino]ethanol

Systemtic Name: 1-[(6-azanyl-1-methyl-cyclohexa-2,4-dien-1-yl)-ethyl-amino]ethanol Openeye Name: 1-[(6-amino-1-methyl-cyclohexa-2,4-dien-1-yl)-ethyl-amino]ethanol CAS Name: 1-[(6-amino-1-methyl-1-cyclohexa-2,4-dienyl)-ethylamino]ethanol IUPAC Name: 1-[(6-amino-1-methylcyclohexa-2,4-dien-1-yl)-ethylamino]ethanol Traditional Name: 1-[(6-amino-1-methyl-cyclohexa-2,4-dien-1-yl)-ethyl-amino]ethanol Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)O)C1(C=CC=CC1N)C

Isomeric SMILES

CCN(C(C)O)C1(C=CC=CC1N)C

InChI

InChI=1S/C11H20N2O/c1-4-13(9(2)14)11(3)8-6-5-7-10(11)12/h5-10,14H,4,12H2,1-3H3