[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-(4-methylcyclohexyl)ammonium Formula: C18H28N+ MolecularWeight: 258.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H27N/c1-13-6-10-18(11-7-13)19-14(2)16-9-8-15-4-3-5-17(15)12-16/h8-9,12-14,18-19H,3-7,10-11H2,1-2H3/p+1/t13?,14-,18?/m1/s1