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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-propylcyclohexyl)azanium Openeye Name: [(1S)-indan-1-yl]-(4-propylcyclohexyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-propylcyclohexyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-propylcyclohexyl)azanium Traditional Name: [(1S)-indan-1-yl]-(4-propylcyclohexyl)ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H27N/c1-2-5-14-8-11-16(12-9-14)19-18-13-10-15-6-3-4-7-17(15)18/h3-4,6-7,14,16,18-19H,2,5,8-13H2,1H3/p+1/t14?,16?,18-/m0/s1