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

Systemtic Name: 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (3,5-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:

CC1CC(CN=C(C1)N)C

Isomeric SMILES

CC1CC(CN=C(C1)N)C

InChI

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