[(1S)-2,3-dihydro-1H-inden-1-yl]-(7-methyloctyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(7-methyloctyl)azanium Openeye Name: [(1S)-indan-1-yl]-(7-methyloctyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(7-methyloctyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(7-methyloctyl)azanium Traditional Name: [(1S)-indan-1-yl]-(7-methyloctyl)ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)CCCCCC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C18H29N/c1-15(2)9-5-3-4-8-14-19-18-13-12-16-10-6-7-11-17(16)18/h6-7,10-11,15,18-19H,3-5,8-9,12-14H2,1-2H3/p+1/t18-/m0/s1