cyclopropane-1,2-diol; N-ethyl-3-methyl-aniline

Systemtic Name: cyclopropane-1,2-diol; N-ethyl-3-methyl-aniline Openeye Name: cyclopropane-1,2-diol; N-ethyl-3-methyl-aniline CAS Name: cyclopropane-1,2-diol; N-ethyl-3-methylaniline IUPAC Name: cyclopropane-1,2-diol; N-ethyl-3-methylaniline Traditional Name: cyclopropane-1,2-diol; ethyl(m-tolyl)amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N.C3H6O2/c1-3-10-9-6-4-5-8(2)7-9;4-2-1-3(2)5/h4-7,10H,3H2,1-2H3;2-5H,1H2