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N-[2-[3-[4-(aminomethyl)phenyl]propylamino]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
N-[2-[3-[4-(aminomethyl)phenyl]propylamino]ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCNCCCC3=CC=C(C=C3)CN
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCNCCCC3=CC=C(C=C3)CN
InChI
InChI=1S/C21H29N3O2S/c22-16-18-8-6-17(7-9-18)3-2-12-23-13-14-24-27(25,26)21-11-10-19-4-1-5-20(19)15-21/h6-11,15,23-24H,1-5,12-14,16,22H2
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