1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-hexyl-guanidine

Systemtic Name: 1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-hexyl-guanidine Openeye Name: 1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methyleneamino]-2-hexyl-guanidine CAS Name: 1-[(E)-[1-(2-bromophenyl)-2-pyrrolyl]methylideneamino]-2-hexylguanidine IUPAC Name: 1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methylideneamino]-2-hexylguanidine Traditional Name: 1-[(E)-[1-(2-bromophenyl)pyrrol-2-yl]methyleneamino]-2-hexyl-guanidine Formula: C18H24BrN5 MolecularWeight: 390.32066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(N)NN=CC1=CC=CN1C2=CC=CC=C2Br

Isomeric SMILES

CCCCCCN=C(N)N/N=C/C1=CC=CN1C2=CC=CC=C2Br

InChI

InChI=1S/C18H24BrN5/c1-2-3-4-7-12-21-18(20)23-22-14-15-9-8-13-24(15)17-11-6-5-10-16(17)19/h5-6,8-11,13-14H,2-4,7,12H2,1H3,(H3,20,21,23)/b22-14+