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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-2-20-18-10-6-4-8-15(18)13-19-17-12-11-14-7-3-5-9-16(14)17/h3-10,17,19H,2,11-13H2,1H3/p+1/t17-/m0/s1