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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-pentan-3-ylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1S)-indan-1-yl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-3-12(4-2)15-14-10-9-11-7-5-6-8-13(11)14/h5-8,12,14-15H,3-4,9-10H2,1-2H3/p+1/t14-/m0/s1