copper 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-3,11,13,15-tetraen-7-yl)propan-1-amine

Systemtic Name: copper 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-3,11,13,15-tetraen-7-yl)propan-1-amine Openeye Name: copper 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-3,11,13,15-tetraen-7-yl)propan-1-amine CAS Name: copper 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-3,11,13,15-tetraen-7-yl)-1-propanamine IUPAC Name: copper 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-3,11,13,15-tetraen-7-yl)propan-1-amine Traditional Name: cupric 3-(2,12-dimethyl-3,7,11-triaza-17-azanidabicyclo[11.3.1]heptadeca-3,11,13,15-tetraen-7-yl)propylamine Formula: C18H30CuN5+ MolecularWeight: 380.0103

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC=C([N-]2)C(=NCCCN(CCC=N1)CCCN)C.[Cu+2]

Isomeric SMILES

CC1C2C=CC=C([N-]2)C(=NCCCN(CCC=N1)CCCN)C.[Cu+2]

InChI

InChI=1S/C18H30N5.Cu/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;/h3,7-8,10,15,17H,4-6,9,11-14,19H2,1-2H3;/q-1;+2