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

Systemtic Name: cycloheptyl-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(3-ethyl-2-benzofuranyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(3-ethyl-1-benzofuran-2-yl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)[NH2+]C3CCCCCC3

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)[C@H](C)[NH2+]C3CCCCCC3

InChI

InChI=1S/C19H27NO/c1-3-16-17-12-8-9-13-18(17)21-19(16)14(2)20-15-10-6-4-5-7-11-15/h8-9,12-15,20H,3-7,10-11H2,1-2H3/p+1/t14-/m0/s1