(2-phenyl-1,3-dihydroinden-2-yl)methylazanium

Systemtic Name: (2-phenyl-1,3-dihydroinden-2-yl)methylazanium Openeye Name: (2-phenylindan-2-yl)methylammonium CAS Name: (2-phenyl-1,3-dihydroinden-2-yl)methylammonium IUPAC Name: (2-phenyl-1,3-dihydroinden-2-yl)methylazanium Traditional Name: (2-phenylindan-2-yl)methylammonium Formula: C16H18N+ MolecularWeight: 224.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C[NH3+])C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CC1(C[NH3+])C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c17-12-16(15-8-2-1-3-9-15)10-13-6-4-5-7-14(13)11-16/h1-9H,10-12,17H2/p+1