[(1S)-1-(3,4-dipropoxyphenyl)ethyl]diazane

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]diazane Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]hydrazine CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]hydrazine IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]hydrazine Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]hydrazine Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NN)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)NN)OCCC

InChI

InChI=1S/C14H24N2O2/c1-4-8-17-13-7-6-12(11(3)16-15)10-14(13)18-9-5-2/h6-7,10-11,16H,4-5,8-9,15H2,1-3H3/t11-/m0/s1