[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methylazanium

Systemtic Name: [2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methylazanium Openeye Name: [2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methylammonium CAS Name: [2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methylammonium IUPAC Name: [2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]methylazanium Traditional Name: (2-p-anisyl-1H-indol-3-yl)methylammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)C[NH3+]

InChI

InChI=1S/C17H18N2O/c1-20-13-8-6-12(7-9-13)10-17-15(11-18)14-4-2-3-5-16(14)19-17/h2-9,19H,10-11,18H2,1H3/p+1