3-pentan-3-yloxy-N1-prop-2-enyl-cyclohex-4-ene-1,2-diamine

Systemtic Name: 3-pentan-3-yloxy-N1-prop-2-enyl-cyclohex-4-ene-1,2-diamine Openeye Name: N1-allyl-3-(1-ethylpropoxy)cyclohex-4-ene-1,2-diamine CAS Name: 3-pentan-3-yloxy-N1-prop-2-enylcyclohex-4-ene-1,2-diamine IUPAC Name: 3-pentan-3-yloxy-1-N-prop-2-enylcyclohex-4-ene-1,2-diamine Traditional Name: allyl-[6-amino-5-(1-ethylpropoxy)cyclohex-3-en-1-yl]amine Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=CCC(C1N)NCC=C

Isomeric SMILES

CCC(CC)OC1C=CCC(C1N)NCC=C

InChI

InChI=1S/C14H26N2O/c1-4-10-16-12-8-7-9-13(14(12)15)17-11(5-2)6-3/h4,7,9,11-14,16H,1,5-6,8,10,15H2,2-3H3