N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-piperidin-1-ium-1-yl-acetamide Formula: C19H30N3O+ MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C[NH+]1CCCCC1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C[NH+]1CCCCC1)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H29N3O/c1-15(16-8-10-17(11-9-16)19(2,3)4)20-21-18(23)14-22-12-6-5-7-13-22/h8-11H,5-7,12-14H2,1-4H3,(H,21,23)/p+1/b20-15-