[(1S)-2,3-dihydro-1H-inden-1-yl]-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azanium Openeye Name: (3,5-dimethylisoxazol-4-yl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3,5-dimethyl-4-isoxazolyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azanium Traditional Name: (3,5-dimethylisoxazol-4-yl)methyl-[(1S)-indan-1-yl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NO1)C)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H18N2O/c1-10-14(11(2)18-17-10)9-16-15-8-7-12-5-3-4-6-13(12)15/h3-6,15-16H,7-9H2,1-2H3/p+1/t15-/m0/s1