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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C15H18NS+ MolecularWeight: 244.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H17NS/c1-11-8-9-17-15(11)10-16-14-7-6-12-4-2-3-5-13(12)14/h2-5,8-9,14,16H,6-7,10H2,1H3/p+1/t14-/m0/s1