(3-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium

Systemtic Name: (3-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: (3-cyanophenyl)methyl-[(1S)-indan-1-yl]-methyl-ammonium CAS Name: (3-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: (3-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: (3-cyanobenzyl)-[(1S)-indan-1-yl]-methyl-ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC(=C1)C#N)C2CCC3=CC=CC=C23

Isomeric SMILES

C[NH+](CC1=CC=CC(=C1)C#N)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18N2/c1-20(13-15-6-4-5-14(11-15)12-19)18-10-9-16-7-2-3-8-17(16)18/h2-8,11,18H,9-10,13H2,1H3/p+1/t18-/m0/s1