(3S)-N-[(8-methoxyquinolin-2-yl)methyl]-1-(3-phenylpropyl)piperidin-1-ium-3-amine

Systemtic Name: (3S)-N-[(8-methoxyquinolin-2-yl)methyl]-1-(3-phenylpropyl)piperidin-1-ium-3-amine Openeye Name: (3S)-N-[(8-methoxy-2-quinolyl)methyl]-1-(3-phenylpropyl)piperidin-1-ium-3-amine CAS Name: (3S)-N-[(8-methoxy-2-quinolinyl)methyl]-1-(3-phenylpropyl)-3-piperidin-1-iumamine IUPAC Name: (3S)-N-[(8-methoxyquinolin-2-yl)methyl]-1-(3-phenylpropyl)piperidin-1-ium-3-amine Traditional Name: (8-methoxy-2-quinolyl)methyl-[(3S)-1-(3-phenylpropyl)piperidin-1-ium-3-yl]amine Formula: C25H32N3O+ MolecularWeight: 390.54108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CNC3CCC[NH+](C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN[C@H]3CCC[NH+](C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-29-24-13-5-11-21-14-15-22(27-25(21)24)18-26-23-12-7-17-28(19-23)16-6-10-20-8-3-2-4-9-20/h2-5,8-9,11,13-15,23,26H,6-7,10,12,16-19H2,1H3/p+1/t23-/m0/s1