N-[methoxy(piperidin-1-ium-1-ylidene)methyl]aniline

Systemtic Name: N-[methoxy(piperidin-1-ium-1-ylidene)methyl]aniline Openeye Name: N-[methoxy(piperidin-1-ium-1-ylidene)methyl]aniline CAS Name: N-[methoxy(1-piperidin-1-iumylidene)methyl]aniline IUPAC Name: N-[methoxy(piperidin-1-ium-1-ylidene)methyl]aniline Traditional Name: [methoxy(piperidin-1-ium-1-ylidene)methyl]-phenyl-amine Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[N+]1CCCCC1)NC2=CC=CC=C2

Isomeric SMILES

COC(=[N+]1CCCCC1)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c1-16-13(15-10-6-3-7-11-15)14-12-8-4-2-5-9-12/h2,4-5,8-9H,3,6-7,10-11H2,1H3/p+1