cyclopropane-1,2-diol; N-ethylaniline

Systemtic Name: cyclopropane-1,2-diol; N-ethylaniline Openeye Name: cyclopropane-1,2-diol; N-ethylaniline CAS Name: cyclopropane-1,2-diol; N-ethylaniline IUPAC Name: cyclopropane-1,2-diol; N-ethylaniline Traditional Name: cyclopropane-1,2-diol; ethyl(phenyl)amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1.C1C(C1O)O

Isomeric SMILES

CCNC1=CC=CC=C1.C1C(C1O)O

InChI

InChI=1S/C8H11N.C3H6O2/c1-2-9-8-6-4-3-5-7-8;4-2-1-3(2)5/h3-7,9H,2H2,1H3;2-5H,1H2