[(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-prop-2-ynoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-(2-propargyloxybenzyl)ammonium Formula: C19H20NO+ MolecularWeight: 278.3682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C#CCOC1=CC=CC=C1C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H19NO/c1-2-13-21-19-10-6-4-8-16(19)14-20-18-12-11-15-7-3-5-9-17(15)18/h1,3-10,18,20H,11-14H2/p+1/t18-/m0/s1