4-[(4-azanyl-3-methoxy-phenyl)-ethyl-amino]butan-1-ol; 5-[(4-azanyl-3-methyl-phenyl)-(4-oxidanylbutyl)amino]pentan-1-ol

Systemtic Name: 4-[(4-azanyl-3-methoxy-phenyl)-ethyl-amino]butan-1-ol; 5-[(4-azanyl-3-methyl-phenyl)-(4-oxidanylbutyl)amino]pentan-1-ol Openeye Name: 4-(4-amino-N-ethyl-3-methoxy-anilino)butan-1-ol; 5-[4-amino-N-(4-hydroxybutyl)-3-methyl-anilino]pentan-1-ol CAS Name: 4-(4-amino-N-ethyl-3-methoxyanilino)-1-butanol; 5-[4-amino-N-(4-hydroxybutyl)-3-methylanilino]-1-pentanol IUPAC Name: 4-(4-amino-N-ethyl-3-methoxyanilino)butan-1-ol; 5-[4-amino-N-(4-hydroxybutyl)-3-methylanilino]pentan-1-ol Traditional Name: 4-(4-amino-N-ethyl-3-methoxy-anilino)butan-1-ol; 5-[4-amino-N-(4-hydroxybutyl)-3-methyl-anilino]pentan-1-ol Formula: C29H50N4O4 MolecularWeight: 518.7317

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCO)C1=CC(=C(C=C1)N)OC.CC1=C(C=CC(=C1)N(CCCCCO)CCCCO)N

Isomeric SMILES

CCN(CCCCO)C1=CC(=C(C=C1)N)OC.CC1=C(C=CC(=C1)N(CCCCCO)CCCCO)N

InChI

InChI=1S/C16H28N2O2.C13H22N2O2/c1-14-13-15(7-8-16(14)17)18(10-4-6-12-20)9-3-2-5-11-19;1-3-15(8-4-5-9-16)11-6-7-12(14)13(10-11)17-2/h7-8,13,19-20H,2-6,9-12,17H2,1H3;6-7,10,16H,3-5,8-9,14H2,1-2H3