2-[[3-azanyl-4-[(3-azanyl-3-ethyl-pentyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[3-azanyl-4-[(3-azanyl-3-ethyl-pentyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[3-amino-4-[(3-amino-3-ethyl-pentyl)amino]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[3-amino-4-[(3-amino-3-ethylpentyl)amino]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[3-amino-4-[(3-amino-3-ethylpentyl)amino]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[3-amino-4-[(3-amino-3-ethyl-pentyl)amino]-N-(2-hydroxyethyl)anilino]ethanol Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCNC1=C(C=C(C=C1)N(CCO)CCO)N)N

Isomeric SMILES

CCC(CC)(CCNC1=C(C=C(C=C1)N(CCO)CCO)N)N

InChI

InChI=1S/C17H32N4O2/c1-3-17(19,4-2)7-8-20-16-6-5-14(13-15(16)18)21(9-11-22)10-12-23/h5-6,13,20,22-23H,3-4,7-12,18-19H2,1-2H3