[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C(C)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)[NH2+][C@@H](C)C3=CN=CC=C3

InChI

InChI=1S/C18H22N2/c1-13(20-14(2)18-7-4-10-19-12-18)16-9-8-15-5-3-6-17(15)11-16/h4,7-14,20H,3,5-6H2,1-2H3/p+1/t13-,14+/m1/s1