1,7-ditert-butyl-2,3,6,8-tetrahydropyrrolo[2,3-c]azepine

Systemtic Name: 1,7-ditert-butyl-2,3,6,8-tetrahydropyrrolo[2,3-c]azepine Openeye Name: 1,7-ditert-butyl-2,3,6,8-tetrahydropyrrolo[2,3-c]azepine CAS Name: 1,7-ditert-butyl-2,3,6,8-tetrahydropyrrolo[2,3-c]azepine IUPAC Name: 1,7-ditert-butyl-2,3,6,8-tetrahydropyrrolo[2,3-c]azepine Traditional Name: 1,7-ditert-butyl-2,3,6,8-tetrahydropyrrol[2,3-c]azepine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC2=C1CN(CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)N1CCC2=C1CN(CC=C2)C(C)(C)C

InChI

InChI=1S/C16H28N2/c1-15(2,3)17-10-7-8-13-9-11-18(14(13)12-17)16(4,5)6/h7-8H,9-12H2,1-6H3