N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-isopropoxy-benzamide CAS Name: N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-propan-2-yloxybenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-4-isopropoxy-benzamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17(2)27-21-10-8-19(9-11-21)22(26)24-23-20-12-14-25(15-13-20)16-18-6-4-3-5-7-18/h3-11,17H,12-16H2,1-2H3,(H,24,26)/p+1