[1-[[2-azanyl-4-[bis(2-hydroxyethyl)amino]phenyl]amino]-3-ethyl-pentan-3-yl]azanium chloride

Systemtic Name: [1-[[2-azanyl-4-[bis(2-hydroxyethyl)amino]phenyl]amino]-3-ethyl-pentan-3-yl]azanium chloride Openeye Name: [3-[2-amino-4-[bis(2-hydroxyethyl)amino]anilino]-1,1-diethyl-propyl]ammonium chloride CAS Name: [1-[2-amino-4-[bis(2-hydroxyethyl)amino]anilino]-3-ethylpentan-3-yl]ammonium chloride IUPAC Name: [1-[2-amino-4-[bis(2-hydroxyethyl)amino]anilino]-3-ethylpentan-3-yl]azanium chloride Traditional Name: [3-[2-amino-4-[bis(2-hydroxyethyl)amino]anilino]-1,1-diethyl-propyl]ammonium chloride Formula: C17H33ClN4O2 MolecularWeight: 360.92252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCNC1=C(C=C(C=C1)N(CCO)CCO)N)[NH3+].[Cl-]

Isomeric SMILES

CCC(CC)(CCNC1=C(C=C(C=C1)N(CCO)CCO)N)[NH3+].[Cl-]

InChI

InChI=1S/C17H32N4O2.ClH/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;1H