[(2S)-5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl]azanium

Systemtic Name: [(2S)-5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl]azanium Openeye Name: [(1S)-4-[(6-methoxy-8-quinolyl)amino]-1-methyl-butyl]ammonium CAS Name: [(2S)-5-[(6-methoxy-8-quinolinyl)amino]pentan-2-yl]ammonium IUPAC Name: [(2S)-5-[(6-methoxyquinolin-8-yl)amino]pentan-2-yl]azanium Traditional Name: [(1S)-4-[(6-methoxy-8-quinolyl)amino]-1-methyl-butyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)[NH3+]

InChI

InChI=1S/C15H21N3O/c1-11(16)5-3-7-17-14-10-13(19-2)9-12-6-4-8-18-15(12)14/h4,6,8-11,17H,3,5,7,16H2,1-2H3/p+1/t11-/m0/s1