3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine; nickel(2+)

Systemtic Name: 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine; nickel(2+) Openeye Name: nickelous 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine CAS Name: 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)-1-propanamine; nickel(2+) IUPAC Name: 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine; nickel(2+) Traditional Name: nickelous 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propylamine Formula: C18H32N5Ni+ MolecularWeight: 377.17358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCN(CCCN=C(C2C=CCC1[N-]2)C)CCCN.[Ni+2]

Isomeric SMILES

CC1=NCCCN(CCCN=C(C2C=CCC1[N-]2)C)CCCN.[Ni+2]

InChI

InChI=1S/C18H32N5.Ni/c1-15-17-7-3-8-18(22-17)16(2)21-11-6-14-23(12-4-9-19)13-5-10-20-15;/h3,7,17-18H,4-6,8-14,19H2,1-2H3;/q-1;+2