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

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

CC1CCCN=C(C1)N

Isomeric SMILES

C[C@@H]1CCCN=C(C1)N

InChI

InChI=1S/C7H14N2/c1-6-3-2-4-9-7(8)5-6/h6H,2-5H2,1H3,(H2,8,9)/t6-/m1/s1