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

Systemtic Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2-benzofuranyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(1-benzofuran-2-yl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(benzofuran-2-yl)ethyl]-(3-phenylpropyl)ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)[NH2+]CCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)[NH2+]CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15(19-14-17-11-5-6-12-18(17)21-19)20-13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,14-15,20H,7,10,13H2,1H3/p+1/t15-/m0/s1