N4-(2-tert-butyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N4-(2-tert-butyl-6-methoxy-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(2-tert-butyl-6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: N4-(2-tert-butyl-6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 4-N-(2-tert-butyl-6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-(2-tert-butyl-6-methoxy-8-quinolyl)amine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)C(C)(C)C

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)C(C)(C)C

InChI

InChI=1S/C19H29N3O/c1-13(7-6-10-20)21-16-12-15(23-5)11-14-8-9-17(19(2,3)4)22-18(14)16/h8-9,11-13,21H,6-7,10,20H2,1-5H3