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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-3-16-17-11-7-8-12-18(17)21-19(16)14(2)20-13-15-9-5-4-6-10-15/h4-12,14,20H,3,13H2,1-2H3/p+1/t14-/m0/s1