[4-[(4-methoxyphenyl)methylamino]phenyl]methylazanium

Systemtic Name: [4-[(4-methoxyphenyl)methylamino]phenyl]methylazanium Openeye Name: [4-[(4-methoxyphenyl)methylamino]phenyl]methylammonium CAS Name: [4-[(4-methoxyphenyl)methylamino]phenyl]methylammonium IUPAC Name: [4-[(4-methoxyphenyl)methylamino]phenyl]methylazanium Traditional Name: [4-(p-anisylamino)benzyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H18N2O/c1-18-15-8-4-13(5-9-15)11-17-14-6-2-12(10-16)3-7-14/h2-9,17H,10-11,16H2,1H3/p+1