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6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-sulfonic acid

6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-sulfonic acid

Systemtic Name:6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-sulfonic acid
Openeye Name:6-[5-[allyl(methyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-sulfonic acid
CAS Name:6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-sulfonic acid
IUPAC Name:6-[5-[methyl(prop-2-enyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-sulfonic acid
Traditional Name:6-[5-[allyl(methyl)amino]pentoxy]-3,4-dihydro-2H-quinoline-1-sulfonic acid
Formula: C18H28N2O4S
MolecularWeight: 368.49092
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)O)CC=C


Isomeric SMILES

CN(CCCCCOC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)O)CC=C


InChI

InChI=1S/C18H28N2O4S/c1-3-11-19(2)12-5-4-6-14-24-17-9-10-18-16(15-17)8-7-13-20(18)25(21,22)23/h3,9-10,15H,1,4-8,11-14H2,2H3,(H,21,22,23)


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