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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-13(15-8-5-6-10-18(15)20-2)19-17-12-11-14-7-3-4-9-16(14)17/h3-10,13,17,19H,11-12H2,1-2H3/p+1/t13-,17-/m0/s1