[(1S)-1-(4-propoxyphenyl)ethyl]diazane

Systemtic Name: [(1S)-1-(4-propoxyphenyl)ethyl]diazane Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]hydrazine CAS Name: [(1S)-1-(4-propoxyphenyl)ethyl]hydrazine IUPAC Name: [(1S)-1-(4-propoxyphenyl)ethyl]hydrazine Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]hydrazine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NN

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-3-8-14-11-6-4-10(5-7-11)9(2)13-12/h4-7,9,13H,3,8,12H2,1-2H3/t9-/m0/s1