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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)O)C1=CC(=C(C=C1)N)C

Isomeric SMILES

CCN(CCC(C)O)C1=CC(=C(C=C1)N)C

InChI

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