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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-2-13-21-17-10-7-15(8-11-17)14-20-19-12-9-16-5-3-4-6-18(16)19/h3-8,10-11,19-20H,2,9,12-14H2,1H3/p+1/t19-/m0/s1