[(1S)-1-(1-benzofuran-2-yl)ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(phenylmethyl)azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-benzyl-ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-(phenylmethyl)ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-benzylazanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-benzyl-ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13(18-12-14-7-3-2-4-8-14)17-11-15-9-5-6-10-16(15)19-17/h2-11,13,18H,12H2,1H3/p+1/t13-/m0/s1