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

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[(4-chlorophenyl)methyl]azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(4-chlorobenzyl)ammonium Formula: C17H17ClNO+ MolecularWeight: 286.77598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-12(19-11-13-6-8-15(18)9-7-13)17-10-14-4-2-3-5-16(14)20-17/h2-10,12,19H,11H2,1H3/p+1/t12-/m0/s1