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

Systemtic Name: (4-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (4-cyanophenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: (4-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (4-cyanophenyl)methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (4-cyanobenzyl)-[(1S)-indan-1-yl]ammonium Formula: C17H17N2+ MolecularWeight: 249.33028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N2/c18-11-13-5-7-14(8-6-13)12-19-17-10-9-15-3-1-2-4-16(15)17/h1-8,17,19H,9-10,12H2/p+1/t17-/m0/s1