1-[5-(diethylamino)pentoxy]-4-[ethyl(phenyl)amino]butan-1-ol

Systemtic Name: 1-[5-(diethylamino)pentoxy]-4-[ethyl(phenyl)amino]butan-1-ol Openeye Name: 1-[5-(diethylamino)pentoxy]-4-(N-ethylanilino)butan-1-ol CAS Name: 1-[5-(diethylamino)pentoxy]-4-(N-ethylanilino)-1-butanol IUPAC Name: 1-[5-(diethylamino)pentoxy]-4-(N-ethylanilino)butan-1-ol Traditional Name: 1-[5-(diethylamino)pentoxy]-4-(N-ethylanilino)butan-1-ol Formula: C21H38N2O2 MolecularWeight: 350.53862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCOC(CCCN(CC)C1=CC=CC=C1)O

Isomeric SMILES

CCN(CC)CCCCCOC(CCCN(CC)C1=CC=CC=C1)O

InChI

InChI=1S/C21H38N2O2/c1-4-22(5-2)17-11-8-12-19-25-21(24)16-13-18-23(6-3)20-14-9-7-10-15-20/h7,9-10,14-15,21,24H,4-6,8,11-13,16-19H2,1-3H3