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5-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-N,N-diethyl-1,3-thiazol-2-amine
5-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-N,N-diethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=NC=C(S1)CNC2CCC3=CC=CC=C23
Isomeric SMILES
CCN(CC)C1=NC=C(S1)CNC2CCC3=CC=CC=C23
InChI
InChI=1S/C17H23N3S/c1-3-20(4-2)17-19-12-14(21-17)11-18-16-10-9-13-7-5-6-8-15(13)16/h5-8,12,16,18H,3-4,9-11H2,1-2H3
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