4-[(4-azanyl-3-propan-2-yl-phenyl)-[2-(2-ethoxy-2-oxidanyl-ethoxy)ethyl]amino]butan-1-ol

Systemtic Name: 4-[(4-azanyl-3-propan-2-yl-phenyl)-[2-(2-ethoxy-2-oxidanyl-ethoxy)ethyl]amino]butan-1-ol Openeye Name: 4-[4-amino-N-[2-(2-ethoxy-2-hydroxy-ethoxy)ethyl]-3-isopropyl-anilino]butan-1-ol CAS Name: 4-[4-amino-N-[2-(2-ethoxy-2-hydroxyethoxy)ethyl]-3-propan-2-ylanilino]-1-butanol IUPAC Name: 4-[4-amino-N-[2-(2-ethoxy-2-hydroxyethoxy)ethyl]-3-propan-2-ylanilino]butan-1-ol Traditional Name: 4-[4-amino-N-[2-(2-ethoxy-2-hydroxy-ethoxy)ethyl]-3-isopropyl-anilino]butan-1-ol Formula: C19H34N2O4 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCN(CCCCO)C1=CC(=C(C=C1)N)C(C)C)O

Isomeric SMILES

CCOC(COCCN(CCCCO)C1=CC(=C(C=C1)N)C(C)C)O

InChI

InChI=1S/C19H34N2O4/c1-4-25-19(23)14-24-12-10-21(9-5-6-11-22)16-7-8-18(20)17(13-16)15(2)3/h7-8,13,15,19,22-23H,4-6,9-12,14,20H2,1-3H3