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

Systemtic Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methylammonium CAS Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methylammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C[NH3+])C

InChI

InChI=1S/C17H18N2/c1-11-7-8-13(9-12(11)2)17-15(10-18)14-5-3-4-6-16(14)19-17/h3-9,19H,10,18H2,1-2H3/p+1