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

Systemtic Name: 2-methoxy-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide Openeye Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[1-(phenylmethyl)-4-piperidin-1-iumylidene]amino]benzamide IUPAC Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-methoxybenzamide Traditional Name: N-[(1-benzylpiperidin-1-ium-4-ylidene)amino]-2-methoxy-benzamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN=C2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-25-19-10-6-5-9-18(19)20(24)22-21-17-11-13-23(14-12-17)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,22,24)/p+1