nickel(2+); prop-1-ene; 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane

Systemtic Name: nickel(2+); prop-1-ene; 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane Openeye Name: nickelous; 2-allyl-1,3,5,8,10,12-hexazacyclotetradecane; prop-1-ene CAS Name: nickel(2+); 1-propene; 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane IUPAC Name: nickel(2+); prop-1-ene; 2-prop-2-enyl-1,3,5,8,10,12-hexazacyclotetradecane Traditional Name: nickelous; 2-allyl-1,3,5,8,10,12-hexazacyclotetradecane; prop-1-ene Formula: C14H31N6Ni+ MolecularWeight: 342.12954

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C=CCC1NCCNCNCNCCNCN1.[Ni+2]

Isomeric SMILES

[CH2-]C=C.C=CCC1NCCNCNCNCCNCN1.[Ni+2]

InChI

InChI=1S/C11H26N6.C3H5.Ni/c1-2-3-11-16-7-6-13-9-15-8-12-4-5-14-10-17-11;1-3-2;/h2,11-17H,1,3-10H2;3H,1-2H2;/q;-1;+2