2-azanyl-1-[4-chloranylhexyl(1-oxidanylpropan-2-yl)amino]-1-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-1-[4-chloranylhexyl(1-oxidanylpropan-2-yl)amino]-1-phenyl-butan-1-ol Openeye Name: 2-amino-1-[4-chlorohexyl-(2-hydroxy-1-methyl-ethyl)amino]-1-phenyl-butan-1-ol CAS Name: 2-amino-1-[4-chlorohexyl(1-hydroxypropan-2-yl)amino]-1-phenyl-1-butanol IUPAC Name: 2-amino-1-[4-chlorohexyl(1-hydroxypropan-2-yl)amino]-1-phenylbutan-1-ol Traditional Name: 2-amino-1-[4-chlorohexyl-(2-hydroxy-1-methyl-ethyl)amino]-1-phenyl-butan-1-ol Formula: C19H33ClN2O2 MolecularWeight: 356.93052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN(C(C)CO)C(C1=CC=CC=C1)(C(CC)N)O)Cl

Isomeric SMILES

CCC(CCCN(C(C)CO)C(C1=CC=CC=C1)(C(CC)N)O)Cl

InChI

InChI=1S/C19H33ClN2O2/c1-4-17(20)12-9-13-22(15(3)14-23)19(24,18(21)5-2)16-10-7-6-8-11-16/h6-8,10-11,15,17-18,23-24H,4-5,9,12-14,21H2,1-3H3