cycloheptyl-[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]ammonium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C(=CC=C2)OC)[NH2+]C3CCCCCC3

InChI

InChI=1S/C18H25NO2/c1-13(19-15-9-5-3-4-6-10-15)17-12-14-8-7-11-16(20-2)18(14)21-17/h7-8,11-13,15,19H,3-6,9-10H2,1-2H3/p+1/t13-/m0/s1