[(1S)-1-(2-ethoxyphenyl)ethyl]diazane

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]diazane Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]hydrazine CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]hydrazine IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]hydrazine Traditional Name: [(1S)-1-o-phenetylethyl]hydrazine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NN

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)NN

InChI

InChI=1S/C10H16N2O/c1-3-13-10-7-5-4-6-9(10)8(2)12-11/h4-8,12H,3,11H2,1-2H3/t8-/m0/s1