3-[5-[3-(diethylamino)prop-1-ynyl]-2,4-dipropoxy-phenyl]-N,N-diethyl-prop-2-yn-1-amine

Systemtic Name: 3-[5-[3-(diethylamino)prop-1-ynyl]-2,4-dipropoxy-phenyl]-N,N-diethyl-prop-2-yn-1-amine Openeye Name: 3-[5-[3-(diethylamino)prop-1-ynyl]-2,4-dipropoxy-phenyl]-N,N-diethyl-prop-2-yn-1-amine CAS Name: 3-[5-[3-(diethylamino)prop-1-ynyl]-2,4-dipropoxyphenyl]-N,N-diethyl-2-propyn-1-amine IUPAC Name: 3-[5-[3-(diethylamino)prop-1-ynyl]-2,4-dipropoxyphenyl]-N,N-diethylprop-2-yn-1-amine Traditional Name: 3-[5-[3-(diethylamino)prop-1-ynyl]-2,4-dipropoxy-phenyl]prop-2-ynyl-diethyl-amine Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C#CCN(CC)CC)C#CCN(CC)CC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1C#CCN(CC)CC)C#CCN(CC)CC)OCCC

InChI

InChI=1S/C26H40N2O2/c1-7-19-29-25-22-26(30-20-8-2)24(16-14-18-28(11-5)12-6)21-23(25)15-13-17-27(9-3)10-4/h21-22H,7-12,17-20H2,1-6H3