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

Systemtic Name: [3-(2,3-dihydroindol-1-ylmethyl)phenyl]methylazanium Openeye Name: [3-(indolin-1-ylmethyl)phenyl]methylammonium CAS Name: [3-(2,3-dihydroindol-1-ylmethyl)phenyl]methylammonium IUPAC Name: [3-(2,3-dihydroindol-1-ylmethyl)phenyl]methylazanium Traditional Name: [3-(indolin-1-ylmethyl)benzyl]ammonium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C16H18N2/c17-11-13-4-3-5-14(10-13)12-18-9-8-15-6-1-2-7-16(15)18/h1-7,10H,8-9,11-12,17H2/p+1