[1-(octyliminomethyl)piperidin-4-ylidene]-diphenyl-azanium

Systemtic Name: [1-(octyliminomethyl)piperidin-4-ylidene]-diphenyl-azanium Openeye Name: [1-(octyliminomethyl)-4-piperidylidene]-diphenyl-ammonium CAS Name: [1-(octyliminomethyl)-4-piperidinylidene]-diphenylammonium IUPAC Name: [1-(octyliminomethyl)piperidin-4-ylidene]-diphenylazanium Traditional Name: [1-(octyliminomethyl)-4-piperidylidene]-diphenyl-ammonium Formula: C26H36N3+ MolecularWeight: 390.58414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CN1CCC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)CC1

Isomeric SMILES

CCCCCCCCN=CN1CCC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C26H36N3/c1-2-3-4-5-6-13-20-27-23-28-21-18-26(19-22-28)29(24-14-9-7-10-15-24)25-16-11-8-12-17-25/h7-12,14-17,23H,2-6,13,18-22H2,1H3/q+1