4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: 4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN=C(CC1C)N

Isomeric SMILES

CC1CCN=C(CC1C)N

InChI

InChI=1S/C8H16N2/c1-6-3-4-10-8(9)5-7(6)2/h6-7H,3-5H2,1-2H3,(H2,9,10)