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

Systemtic Name: cycloheptyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cycloheptyl-[(1S)-indan-1-yl]ammonium CAS Name: cycloheptyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cycloheptyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cycloheptyl-[(1S)-indan-1-yl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CCCC(CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-2-4-9-14(8-3-1)17-16-12-11-13-7-5-6-10-15(13)16/h5-7,10,14,16-17H,1-4,8-9,11-12H2/p+1/t16-/m0/s1