cyclohexyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: cyclohexyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cyclohexyl-[(1S)-indan-1-yl]ammonium CAS Name: cyclohexyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cyclohexyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cyclohexyl-[(1S)-indan-1-yl]ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H21N/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)15/h4-6,9,13,15-16H,1-3,7-8,10-11H2/p+1/t15-/m0/s1