[(1S)-2,3-dihydro-1H-inden-1-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[4-(methylcarbamoyl)benzyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-19-18(21)15-8-6-13(7-9-15)12-20-17-11-10-14-4-2-3-5-16(14)17/h2-9,17,20H,10-12H2,1H3,(H,19,21)/p+1/t17-/m0/s1