[(1S,2S)-2-[butyl(methyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S,2S)-2-[butyl(methyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2S)-2-[butyl(methyl)amino]indan-1-yl]ammonium CAS Name: [(1S,2S)-2-[butyl(methyl)amino]-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2S)-2-[butyl(methyl)amino]-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2S)-2-[butyl(methyl)amino]indan-1-yl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1CC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

CCCCN(C)[C@H]1CC2=CC=CC=C2[C@@H]1[NH3+]

InChI

InChI=1S/C14H22N2/c1-3-4-9-16(2)13-10-11-7-5-6-8-12(11)14(13)15/h5-8,13-14H,3-4,9-10,15H2,1-2H3/p+1/t13-,14-/m0/s1