1-azanyl-1-(hexylamino)-3-(4-methylsulfonylphenyl)propan-1-ol

Systemtic Name: 1-azanyl-1-(hexylamino)-3-(4-methylsulfonylphenyl)propan-1-ol Openeye Name: 1-amino-1-(hexylamino)-3-(4-methylsulfonylphenyl)propan-1-ol CAS Name: 1-amino-1-(hexylamino)-3-(4-methylsulfonylphenyl)-1-propanol IUPAC Name: 1-amino-1-(hexylamino)-3-(4-methylsulfonylphenyl)propan-1-ol Traditional Name: 1-amino-1-(hexylamino)-3-(4-mesylphenyl)propan-1-ol Formula: C16H28N2O3S MolecularWeight: 328.47012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(CCC1=CC=C(C=C1)S(=O)(=O)C)(N)O

Isomeric SMILES

CCCCCCNC(CCC1=CC=C(C=C1)S(=O)(=O)C)(N)O

InChI

InChI=1S/C16H28N2O3S/c1-3-4-5-6-13-18-16(17,19)12-11-14-7-9-15(10-8-14)22(2,20)21/h7-10,18-19H,3-6,11-13,17H2,1-2H3