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cyclopentyl-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]azanium
cyclopentyl-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC=C2C(CCCC2=N1)[NH2+]C3CCCC3
Isomeric SMILES
CN(C)C1=NC=C2[C@@H](CCCC2=N1)[NH2+]C3CCCC3
InChI
InChI=1S/C15H24N4/c1-19(2)15-16-10-12-13(8-5-9-14(12)18-15)17-11-6-3-4-7-11/h10-11,13,17H,3-9H2,1-2H3/p+1/t13-/m1/s1
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