N-[3-(10-bromanylphenanthren-9-yl)propyl]aniline

Systemtic Name: N-[3-(10-bromanylphenanthren-9-yl)propyl]aniline Openeye Name: N-[3-(10-bromo-9-phenanthryl)propyl]aniline CAS Name: N-[3-(10-bromo-9-phenanthrenyl)propyl]aniline IUPAC Name: N-[3-(10-bromophenanthren-9-yl)propyl]aniline Traditional Name: 3-(10-bromo-9-phenanthryl)propyl-phenyl-amine Formula: C23H20BrN MolecularWeight: 390.3156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCC2=C(C3=CC=CC=C3C4=CC=CC=C42)Br

Isomeric SMILES

C1=CC=C(C=C1)NCCCC2=C(C3=CC=CC=C3C4=CC=CC=C42)Br

InChI

InChI=1S/C23H20BrN/c24-23-21-14-7-6-13-19(21)18-11-4-5-12-20(18)22(23)15-8-16-25-17-9-2-1-3-10-17/h1-7,9-14,25H,8,15-16H2