2-chloranyl-9-cyclopentyl-N-(4-propylpiperidin-1-yl)purin-6-amine; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 2-chloranyl-9-cyclopentyl-N-(4-propylpiperidin-1-yl)purin-6-amine; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 2-chloro-9-cyclopentyl-N-(4-propyl-1-piperidyl)purin-6-amine CAS Name: 2-chloro-9-cyclopentyl-N-(4-propyl-1-piperidinyl)-6-purinamine; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 2-chloro-9-cyclopentyl-N-(4-propylpiperidin-1-yl)purin-6-amine Traditional Name: (2-chloro-9-cyclopentyl-purin-6-yl)-(4-propylpiperidino)amine; dibenzylamine Formula: C32H42ClN7 MolecularWeight: 560.17578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)NC2=NC(=NC3=C2N=CN3C4CCCC4)Cl.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCCC1CCN(CC1)NC2=NC(=NC3=C2N=CN3C4CCCC4)Cl.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C18H27ClN6.C14H15N/c1-2-5-13-8-10-24(11-9-13)23-16-15-17(22-18(19)21-16)25(12-20-15)14-6-3-4-7-14;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h12-14H,2-11H2,1H3,(H,21,22,23);1-10,15H,11-12H2