N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide

Systemtic Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Openeye Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide CAS Name: N-[(1-propyl-4-piperidin-1-iumylidene)amino]benzamide IUPAC Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Traditional Name: N-[(1-propylpiperidin-1-ium-4-ylidene)amino]benzamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC(=O)C2=CC=CC=C2)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC(=O)C2=CC=CC=C2)CC1

InChI

InChI=1S/C15H21N3O/c1-2-10-18-11-8-14(9-12-18)16-17-15(19)13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H,17,19)/p+1