2-(4-methyl-2-propan-2-yl-phenoxy)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methyl-2-propan-2-yl-phenoxy)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]ethanamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide CAS Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]acetamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-18(2)22-15-19(3)9-10-23(22)29-17-24(28)26-25-21-11-13-27(14-12-21)16-20-7-5-4-6-8-20/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,26,28)/p+1