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

Systemtic Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylazanium Openeye Name: [4-(indolin-1-ylmethyl)phenyl]methylammonium CAS Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylammonium IUPAC Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylazanium Traditional Name: [4-(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=C(C=C3)C[NH3+]

Isomeric SMILES

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

InChI

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