[(1R)-2-(cycloheptylazaniumyl)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(cycloheptylazaniumyl)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(cycloheptylammonio)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(cycloheptylammonio)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(cycloheptylazaniumyl)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(cycloheptylammonio)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]C1CCCCCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](C[NH2+]C1CCCCCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H30N2O/c1-20(2)18(15-9-8-12-17(13-15)21-3)14-19-16-10-6-4-5-7-11-16/h8-9,12-13,16,18-19H,4-7,10-11,14H2,1-3H3/p+2/t18-/m0/s1