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

Systemtic Name: (2S,5R)-2-butan-2-yl-5-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: (2S,5R)-5-methyl-2-sec-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: (2S,5R)-2-butan-2-yl-5-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: (2S,5R)-2-butan-2-yl-5-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(2S,5R)-5-methyl-2-sec-butyl-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC(CC(=N1)N)C

Isomeric SMILES

CCC(C)[C@@H]1CC[C@H](CC(=N1)N)C

InChI

InChI=1S/C11H22N2/c1-4-9(3)10-6-5-8(2)7-11(12)13-10/h8-10H,4-7H2,1-3H3,(H2,12,13)/t8-,9?,10+/m1/s1