[(1S)-1-(1-benzofuran-2-yl)ethyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(3-methylbenzyl)ammonium Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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