[(1S)-2,3-dihydro-1H-inden-1-yl]-(2,6-dimethylheptan-4-yl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2,6-dimethylheptan-4-yl)azanium Openeye Name: [(1S)-indan-1-yl]-(1-isobutyl-3-methyl-butyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2,6-dimethylheptan-4-yl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(2,6-dimethylheptan-4-yl)azanium Traditional Name: [(1S)-indan-1-yl]-(1-isobutyl-3-methyl-butyl)ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-13(2)11-16(12-14(3)4)19-18-10-9-15-7-5-6-8-17(15)18/h5-8,13-14,16,18-19H,9-12H2,1-4H3/p+1/t18-/m0/s1