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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-ethoxyphenyl)methyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-ethoxyphenyl)methyl]azanium Traditional Name: (4-ethoxybenzyl)-[(1S)-indan-1-yl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-2-20-16-10-7-14(8-11-16)13-19-18-12-9-15-5-3-4-6-17(15)18/h3-8,10-11,18-19H,2,9,12-13H2,1H3/p+1/t18-/m0/s1