4-[(2-azanyl-3-methoxy-phenyl)-ethyl-amino]butan-1-ol

Systemtic Name: 4-[(2-azanyl-3-methoxy-phenyl)-ethyl-amino]butan-1-ol Openeye Name: 4-(2-amino-N-ethyl-3-methoxy-anilino)butan-1-ol CAS Name: 4-(2-amino-N-ethyl-3-methoxyanilino)-1-butanol IUPAC Name: 4-(2-amino-N-ethyl-3-methoxyanilino)butan-1-ol Traditional Name: 4-(2-amino-N-ethyl-3-methoxy-anilino)butan-1-ol Formula: C13H22N2O2 MolecularWeight: 238.32598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCO)C1=C(C(=CC=C1)OC)N

Isomeric SMILES

CCN(CCCCO)C1=C(C(=CC=C1)OC)N

InChI

InChI=1S/C13H22N2O2/c1-3-15(9-4-5-10-16)11-7-6-8-12(17-2)13(11)14/h6-8,16H,3-5,9-10,14H2,1-2H3