9-[(1R,4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine

Systemtic Name: 9-[(1R,4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine Openeye Name: 9-[(1R,4S)-4-(benzyloxymethyl)-4-methyl-cyclopent-2-en-1-yl]purin-6-amine CAS Name: 9-[(1R,4S)-4-methyl-4-(phenylmethoxymethyl)-1-cyclopent-2-enyl]-6-purinamine IUPAC Name: 9-[(1R,4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine Traditional Name: [9-[(1R,4S)-4-(benzoxymethyl)-4-methyl-cyclopent-2-en-1-yl]purin-6-yl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C=C1)N2C=NC3=C2N=CN=C3N)COCC4=CC=CC=C4

Isomeric SMILES

C[C@@]1(C[C@H](C=C1)N2C=NC3=C2N=CN=C3N)COCC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-19(11-25-10-14-5-3-2-4-6-14)8-7-15(9-19)24-13-23-16-17(20)21-12-22-18(16)24/h2-8,12-13,15H,9-11H2,1H3,(H2,20,21,22)/t15-,19+/m0/s1