2-[(4-methoxyphenyl)methyl]-3H-isoindol-2-ium-1-amine

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3H-isoindol-2-ium-1-amine Openeye Name: 2-[(4-methoxyphenyl)methyl]-3H-isoindol-2-ium-1-amine CAS Name: 2-[(4-methoxyphenyl)methyl]-3H-isoindol-2-ium-1-amine IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3H-isoindol-2-ium-1-amine Traditional Name: (2-p-anisyl-3H-isoindol-2-ium-1-yl)amine Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C16H16N2O/c1-19-14-8-6-12(7-9-14)10-18-11-13-4-2-3-5-15(13)16(18)17/h2-9,17H,10-11H2,1H3/p+1