[(1R)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(1S)-cyclohex-3-en-1-yl]methylammonio]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(1S)-1-cyclohex-3-enyl]methylammonio]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(1S)-cyclohex-3-en-1-yl]methylazaniumyl]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(1S)-cyclohex-3-en-1-yl]methylammonio]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]CC1CCC=CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](C[NH2+]C[C@H]1CCC=CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H28N2O/c1-20(2)18(16-10-7-11-17(12-16)21-3)14-19-13-15-8-5-4-6-9-15/h4-5,7,10-12,15,18-19H,6,8-9,13-14H2,1-3H3/p+2/t15-,18+/m1/s1