3-methyl-4-(oxiran-2-yl)-2H-azepin-2-amine

Systemtic Name: 3-methyl-4-(oxiran-2-yl)-2H-azepin-2-amine Openeye Name: 3-methyl-4-(oxiran-2-yl)-2H-azepin-2-amine CAS Name: 3-methyl-4-(2-oxiranyl)-2H-azepin-2-amine IUPAC Name: 3-methyl-4-(oxiran-2-yl)-2H-azepin-2-amine Traditional Name: [3-methyl-4-(oxiran-2-yl)-2H-azepin-2-yl]amine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=NC1N)C2CO2

Isomeric SMILES

CC1=C(C=CC=NC1N)C2CO2

InChI

InChI=1S/C9H12N2O/c1-6-7(8-5-12-8)3-2-4-11-9(6)10/h2-4,8-9H,5,10H2,1H3