(8-cyclopentyloxy-4-methyl-1,4-dihydroquinazolin-2-yl)methanamine

Systemtic Name: (8-cyclopentyloxy-4-methyl-1,4-dihydroquinazolin-2-yl)methanamine Openeye Name: [8-(cyclopentoxy)-4-methyl-1,4-dihydroquinazolin-2-yl]methanamine CAS Name: (8-cyclopentyloxy-4-methyl-1,4-dihydroquinazolin-2-yl)methanamine IUPAC Name: (8-cyclopentyloxy-4-methyl-1,4-dihydroquinazolin-2-yl)methanamine Traditional Name: [8-(cyclopentoxy)-4-methyl-1,4-dihydroquinazolin-2-yl]methylamine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)OC3CCCC3)NC(=N1)CN

Isomeric SMILES

CC1C2=C(C(=CC=C2)OC3CCCC3)NC(=N1)CN

InChI

InChI=1S/C15H21N3O/c1-10-12-7-4-8-13(19-11-5-2-3-6-11)15(12)18-14(9-16)17-10/h4,7-8,10-11H,2-3,5-6,9,16H2,1H3,(H,17,18)