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cyclopentylmethyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium

cyclopentylmethyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium

Systemtic Name:cyclopentylmethyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium
Openeye Name:cyclopentylmethyl-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium
CAS Name:cyclopentylmethyl-[(5S)-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium
IUPAC Name:cyclopentylmethyl-[(5S)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]azanium
Traditional Name:cyclopentylmethyl-[(5S)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]ammonium
Formula: C19H25N4+
MolecularWeight: 309.4286
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C[NH2+]C2CCCC3=NC(=NC=C23)C4=CN=CC=C4


Isomeric SMILES

C1CCC(C1)C[NH2+][C@H]2CCCC3=NC(=NC=C23)C4=CN=CC=C4


InChI

InChI=1S/C19H24N4/c1-2-6-14(5-1)11-21-17-8-3-9-18-16(17)13-22-19(23-18)15-7-4-10-20-12-15/h4,7,10,12-14,17,21H,1-3,5-6,8-9,11H2/p+1/t17-/m0/s1


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