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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-13(21)20-16-9-6-14(7-10-16)12-19-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,18-19H,8,11-12H2,1H3,(H,20,21)/p+1/t18-/m0/s1