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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1S)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-(4-methoxyphenyl)propyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-18(15-8-11-16(21-2)12-9-15)20-19-13-10-14-6-4-5-7-17(14)19/h4-9,11-12,18-20H,3,10,13H2,1-2H3/p+1/t18-,19-/m0/s1