[4-(2,3-dihydroindol-1-yl)phenyl]methylazanium

Systemtic Name: [4-(2,3-dihydroindol-1-yl)phenyl]methylazanium Openeye Name: (4-indolin-1-ylphenyl)methylammonium CAS Name: [4-(2,3-dihydroindol-1-yl)phenyl]methylammonium IUPAC Name: [4-(2,3-dihydroindol-1-yl)phenyl]methylazanium Traditional Name: (4-indolin-1-ylbenzyl)ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C15H16N2/c16-11-12-5-7-14(8-6-12)17-10-9-13-3-1-2-4-15(13)17/h1-8H,9-11,16H2/p+1