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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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