1-(4-bromanyl-3-ethyl-phenyl)-2-naphthalen-1-yl-guanidine

Systemtic Name: 1-(4-bromanyl-3-ethyl-phenyl)-2-naphthalen-1-yl-guanidine Openeye Name: 1-(4-bromo-3-ethyl-phenyl)-2-(1-naphthyl)guanidine CAS Name: 1-(4-bromo-3-ethylphenyl)-2-(1-naphthalenyl)guanidine IUPAC Name: 1-(4-bromo-3-ethylphenyl)-2-naphthalen-1-ylguanidine Traditional Name: 1-(4-bromo-3-ethyl-phenyl)-2-(1-naphthyl)guanidine Formula: C19H18BrN3 MolecularWeight: 368.27032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=NC2=CC=CC3=CC=CC=C32)N)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=NC2=CC=CC3=CC=CC=C32)N)Br

InChI

InChI=1S/C19H18BrN3/c1-2-13-12-15(10-11-17(13)20)22-19(21)23-18-9-5-7-14-6-3-4-8-16(14)18/h3-12H,2H2,1H3,(H3,21,22,23)