[(1S)-1-(1-benzofuran-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(4-methylbenzyl)ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO/c1-13-7-9-15(10-8-13)12-19-14(2)18-11-16-5-3-4-6-17(16)20-18/h3-11,14,19H,12H2,1-2H3/p+1/t14-/m0/s1