[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+][C@H](C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N2/c1-13(15-8-10-19-11-9-15)20-14(2)17-7-6-16-4-3-5-18(16)12-17/h6-14,20H,3-5H2,1-2H3/p+1/t13-,14+/m0/s1