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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CN1C=CC=C1C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C15H18N2/c1-17-10-4-6-13(17)11-16-15-9-8-12-5-2-3-7-14(12)15/h2-7,10,15-16H,8-9,11H2,1H3/p+1/t15-/m0/s1