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

Systemtic Name: 6-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (6-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN=C1N

Isomeric SMILES

CC1CCCCN=C1N

InChI

InChI=1S/C7H14N2/c1-6-4-2-3-5-9-7(6)8/h6H,2-5H2,1H3,(H2,8,9)