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

Systemtic Name: [1-ethyl-2-[(4-methoxyphenyl)methyl]indol-3-yl]methylazanium Openeye Name: [1-ethyl-2-[(4-methoxyphenyl)methyl]indol-3-yl]methylammonium CAS Name: [1-ethyl-2-[(4-methoxyphenyl)methyl]-3-indolyl]methylammonium IUPAC Name: [1-ethyl-2-[(4-methoxyphenyl)methyl]indol-3-yl]methylazanium Traditional Name: (1-ethyl-2-p-anisyl-indol-3-yl)methylammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)C[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CC3=CC=C(C=C3)OC)C[NH3+]

InChI

InChI=1S/C19H22N2O/c1-3-21-18-7-5-4-6-16(18)17(13-20)19(21)12-14-8-10-15(22-2)11-9-14/h4-11H,3,12-13,20H2,1-2H3/p+1