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

Systemtic Name: 3-methyl-4-(oxolan-2-yl)-2H-azepin-2-amine Openeye Name: 3-methyl-4-tetrahydrofuran-2-yl-2H-azepin-2-amine CAS Name: 3-methyl-4-(2-oxolanyl)-2H-azepin-2-amine IUPAC Name: 3-methyl-4-(oxolan-2-yl)-2H-azepin-2-amine Traditional Name: [3-methyl-4-(tetrahydrofuryl)-2H-azepin-2-yl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=NC1N)C2CCCO2

Isomeric SMILES

CC1=C(C=CC=NC1N)C2CCCO2

InChI

InChI=1S/C11H16N2O/c1-8-9(10-5-3-7-14-10)4-2-6-13-11(8)12/h2,4,6,10-11H,3,5,7,12H2,1H3