3,4-dimethoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-26-19-9-8-17(14-20(19)27-2)21(25)23-22-18-10-12-24(13-11-18)15-16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3,(H,23,25)/p+1