N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(1-naphthyl)acetamide CAS Name: N-[(1-methyl-4-piperidin-1-iumylidene)amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(1-naphthyl)acetamide Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC1

Isomeric SMILES

C[NH+]1CCC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C18H21N3O/c1-21-11-9-16(10-12-21)19-20-18(22)13-15-7-4-6-14-5-2-3-8-17(14)15/h2-8H,9-13H2,1H3,(H,20,22)/p+1