4-methyl-N,N-dipentyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine

Systemtic Name: 4-methyl-N,N-dipentyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Openeye Name: 4-methyl-N,N-dipentyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine CAS Name: 4-methyl-N,N-dipentyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine IUPAC Name: 4-methyl-N,N-dipentyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine Traditional Name: diamyl-(4-methyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-7-yl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)N1C2=C1C=C(C=C2)C

Isomeric SMILES

CCCCCN(CCCCC)N1C2=C1C=C(C=C2)C

InChI

InChI=1S/C17H28N2/c1-4-6-8-12-18(13-9-7-5-2)19-16-11-10-15(3)14-17(16)19/h10-11,14H,4-9,12-13H2,1-3H3