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

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]-[(1S)-indan-1-yl]ammonium Formula: C18H19N2+ MolecularWeight: 263.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18N2/c1-13(15-8-6-14(12-19)7-9-15)20-18-11-10-16-4-2-3-5-17(16)18/h2-9,13,18,20H,10-11H2,1H3/p+1/t13-,18-/m0/s1