[2-(3,4-dimethylphenyl)-1-ethyl-indol-3-yl]methylazanium

Systemtic Name: [2-(3,4-dimethylphenyl)-1-ethyl-indol-3-yl]methylazanium Openeye Name: [2-(3,4-dimethylphenyl)-1-ethyl-indol-3-yl]methylammonium CAS Name: [2-(3,4-dimethylphenyl)-1-ethyl-3-indolyl]methylammonium IUPAC Name: [2-(3,4-dimethylphenyl)-1-ethylindol-3-yl]methylazanium Traditional Name: [2-(3,4-dimethylphenyl)-1-ethyl-indol-3-yl]methylammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC(=C(C=C3)C)C)C[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC(=C(C=C3)C)C)C[NH3+]

InChI

InChI=1S/C19H22N2/c1-4-21-18-8-6-5-7-16(18)17(12-20)19(21)15-10-9-13(2)14(3)11-15/h5-11H,4,12,20H2,1-3H3/p+1