[(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-1-(7-methoxy-2-benzofuranyl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-1-(7-methoxybenzofuran-2-yl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@@H](C)C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H25NO2/c1-12-7-9-15(10-8-12)19-13(2)17-11-14-5-4-6-16(20-3)18(14)21-17/h4-6,11-13,15,19H,7-10H2,1-3H3/p+1/t12?,13-,15?/m0/s1