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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-indan-1-yl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-indan-1-yl]-(4-methylcyclohexyl)ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-12-6-9-14(10-7-12)17-16-11-8-13-4-2-3-5-15(13)16/h2-5,12,14,16-17H,6-11H2,1H3/p+1/t12?,14?,16-/m0/s1