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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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