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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-ethylphenyl)methyl]azanium Openeye Name: (4-ethylphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-ethylphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-ethylphenyl)methyl]azanium Traditional Name: (4-ethylbenzyl)-[(1S)-indan-1-yl]ammonium Formula: C18H22N+ MolecularWeight: 252.37398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21N/c1-2-14-7-9-15(10-8-14)13-19-18-12-11-16-5-3-4-6-17(16)18/h3-10,18-19H,2,11-13H2,1H3/p+1/t18-/m0/s1