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3-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine

3-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine

Systemtic Name:3-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine
Openeye Name:3-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine
CAS Name:3-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)-1-propanamine
IUPAC Name:3-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine
Traditional Name:3-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propylamine
Formula: C18H33N5
MolecularWeight: 319.48812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCN(CCCN=C(C2C=CCC1N2)C)CCCN


Isomeric SMILES

CC1=NCCCN(CCCN=C(C2C=CCC1N2)C)CCCN


InChI

InChI=1S/C18H33N5/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/h3,7,17-18,22H,4-6,8-14,19H2,1-2H3


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