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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-indan-1-yl]ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-2-13-21-17-10-7-15(8-11-17)14-20-19-12-9-16-5-3-4-6-18(16)19/h2-8,10-11,19-20H,1,9,12-14H2/p+1/t19-/m0/s1