N-[1-(3,4-dipropoxyphenyl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(3,4-dipropoxyphenyl)ethyl-propargyl-amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NCC#C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NCC#C)OCCC

InChI

InChI=1S/C17H25NO2/c1-5-10-18-14(4)15-8-9-16(19-11-6-2)17(13-15)20-12-7-3/h1,8-9,13-14,18H,6-7,10-12H2,2-4H3