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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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