1-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-phenyl-2H-indol-3-imine

Systemtic Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-phenyl-2H-indol-3-imine Openeye Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-phenyl-indolin-3-imine CAS Name: 1-[(4-methyl-1-piperidin-1-iumyl)methyl]-N-phenyl-2H-indol-3-imine IUPAC Name: 1-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-phenyl-2H-indol-3-imine Traditional Name: [1-[(4-methylpiperidin-1-ium-1-yl)methyl]indolin-3-ylidene]-phenyl-amine Formula: C21H26N3+ MolecularWeight: 320.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CN2CC(=NC3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

CC1CC[NH+](CC1)CN2CC(=NC3=CC=CC=C3)C4=CC=CC=C42

InChI

InChI=1S/C21H25N3/c1-17-11-13-23(14-12-17)16-24-15-20(19-9-5-6-10-21(19)24)22-18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3/p+1