N-(4-bromophenyl)-1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methanimine Openeye Name: N-(4-bromophenyl)-1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methanimine CAS Name: N-(4-bromophenyl)-1-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methanimine Traditional Name: (4-bromophenyl)-[(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene]amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2/c1-13-11-15(12-20-17-9-7-16(19)8-10-17)14(2)21(13)18-5-3-4-6-18/h7-12,18H,3-6H2,1-2H3