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cyclobutyl-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]azanium
cyclobutyl-[(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+]C3CCC3
Isomeric SMILES
CN(C)C1=NC=C2[C@@H](CCCC2=N1)[NH2+]C3CCC3
InChI
InChI=1S/C14H22N4/c1-18(2)14-15-9-11-12(16-10-5-3-6-10)7-4-8-13(11)17-14/h9-10,12,16H,3-8H2,1-2H3/p+1/t12-/m1/s1
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