calcium; 1,2-dimethoxyethane; dimethyl(pyrrol-1-id-2-ylmethyl)azanium

Systemtic Name: calcium; 1,2-dimethoxyethane; dimethyl(pyrrol-1-id-2-ylmethyl)azanium Openeye Name: calcium; 1,2-dimethoxyethane; dimethyl(pyrrol-1-id-2-ylmethyl)ammonium CAS Name: calcium; 1,2-dimethoxyethane; dimethyl(2-pyrrol-1-idylmethyl)ammonium IUPAC Name: calcium; 1,2-dimethoxyethane; dimethyl(pyrrol-1-id-2-ylmethyl)azanium Traditional Name: calcium; 1,2-dimethoxyethane; dimethyl(pyrrol-1-id-2-ylmethyl)ammonium Formula: C18H34CaN4O2+2 MolecularWeight: 378.56616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C[N-]1.C[NH+](C)CC1=CC=C[N-]1.COCCOC.[Ca+2]

Isomeric SMILES

C[NH+](C)CC1=CC=C[N-]1.C[NH+](C)CC1=CC=C[N-]1.COCCOC.[Ca+2]

InChI

InChI=1S/2C7H11N2.C4H10O2.Ca/c2*1-9(2)6-7-4-3-5-8-7;1-5-3-4-6-2;/h2*3-5H,6H2,1-2H3;3-4H2,1-2H3;/q2*-1;;+2/p+2