4-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-diethylhex-2-yn-1-amine

Systemtic Name: 4-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-diethylhex-2-yn-1-amine Openeye Name: 4-(cyclopentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-diethylhex-2-yn-1-amine CAS Name: 4-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-diethyl-2-hexyn-1-amine IUPAC Name: 4-cyclopentyloxybicyclo[3.1.0]hexa-1(6),2,4-triene; N,N-diethylhex-2-yn-1-amine Traditional Name: 4-(cyclopentoxy)bicyclo[3.1.0]hexa-1(6),2,4-triene; diethyl(hex-2-ynyl)amine Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CCN(CC)CC.C1CCC(C1)OC2=C3C=C3C=C2

Isomeric SMILES

CCCC#CCN(CC)CC.C1CCC(C1)OC2=C3C=C3C=C2

InChI

InChI=1S/C11H12O.C10H19N/c1-2-4-9(3-1)12-11-6-5-8-7-10(8)11;1-4-7-8-9-10-11(5-2)6-3/h5-7,9H,1-4H2;4-7,10H2,1-3H3