[(dicyclopentylamino)-diethylazaniumylidene-methyl]-diethyl-azanium; methanolate

Systemtic Name: [(dicyclopentylamino)-diethylazaniumylidene-methyl]-diethyl-azanium; methanolate Openeye Name: [(dicyclopentylamino)-(diethylammonio)methylene]-diethyl-ammonium; methanolate CAS Name: [(dicyclopentylamino)-(diethylammonio)methylidene]-diethylammonium; methanolate IUPAC Name: [(dicyclopentylamino)-diethylazaniumylidenemethyl]-diethylazanium; methanolate Traditional Name: [(dicyclopentylamino)-(diethylammonio)methylene]-diethyl-ammonium; methanolate Formula: C20H42N3O+ MolecularWeight: 340.56698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(=[N+](CC)CC)N(C1CCCC1)C2CCCC2.C[O-]

Isomeric SMILES

CC[NH+](CC)C(=[N+](CC)CC)N(C1CCCC1)C2CCCC2.C[O-]

InChI

InChI=1S/C19H38N3.CH3O/c1-5-20(6-2)19(21(7-3)8-4)22(17-13-9-10-14-17)18-15-11-12-16-18;1-2/h17-18H,5-16H2,1-4H3;1H3/q+1;-1/p+1