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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(4-isopropylphenyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-(4-isopropylbenzyl)ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-14(2)16-9-7-15(8-10-16)13-20-19-12-11-17-5-3-4-6-18(17)19/h3-10,14,19-20H,11-13H2,1-2H3/p+1/t19-/m0/s1