N-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine

Systemtic Name: N-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine Openeye Name: N-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine CAS Name: N-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine IUPAC Name: N-(4-bromophenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine Traditional Name: (4-bromophenyl)-(2,7,7-trimethyl-6,8-dihydrofur[3,2-c]azepin-4-yl)amine Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CC(CN=C2NC3=CC=C(C=C3)Br)(C)C

Isomeric SMILES

CC1=CC2=C(O1)CC(CN=C2NC3=CC=C(C=C3)Br)(C)C

InChI

InChI=1S/C17H19BrN2O/c1-11-8-14-15(21-11)9-17(2,3)10-19-16(14)20-13-6-4-12(18)5-7-13/h4-8H,9-10H2,1-3H3,(H,19,20)