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

Systemtic Name: (2S,5R)-5-methyl-2-propan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: (2S,5R)-2-isopropyl-5-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: (2S,5R)-5-methyl-2-propan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: (2S,5R)-5-methyl-2-propan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(2S,5R)-2-isopropyl-5-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N=C(C1)N)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2/c1-7(2)9-5-4-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3,(H2,11,12)/t8-,9+/m1/s1