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

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]-2-methyl-propan-1-ol Openeye Name: 3-(4-amino-N-ethyl-3-methyl-anilino)-2-methyl-propan-1-ol CAS Name: 3-(4-amino-N-ethyl-3-methylanilino)-2-methyl-1-propanol IUPAC Name: 3-(4-amino-N-ethyl-3-methylanilino)-2-methylpropan-1-ol Traditional Name: 3-(4-amino-N-ethyl-3-methyl-anilino)-2-methyl-propan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-4-15(8-10(2)9-16)12-5-6-13(14)11(3)7-12/h5-7,10,16H,4,8-9,14H2,1-3H3