3-(1-bromanyl-2-methyl-prop-1-enyl)-2,4,6-trimethyl-N-(4-nitrophenyl)aniline

Systemtic Name: 3-(1-bromanyl-2-methyl-prop-1-enyl)-2,4,6-trimethyl-N-(4-nitrophenyl)aniline Openeye Name: 3-(1-bromo-2-methyl-prop-1-enyl)-2,4,6-trimethyl-N-(4-nitrophenyl)aniline CAS Name: 3-(1-bromo-2-methylprop-1-enyl)-2,4,6-trimethyl-N-(4-nitrophenyl)aniline IUPAC Name: 3-(1-bromo-2-methylprop-1-enyl)-2,4,6-trimethyl-N-(4-nitrophenyl)aniline Traditional Name: [3-(1-bromo-2-methyl-prop-1-enyl)-2,4,6-trimethyl-phenyl]-(4-nitrophenyl)amine Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=C(C)C)Br)C)NC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=C(C)C)Br)C)NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21BrN2O2/c1-11(2)18(20)17-12(3)10-13(4)19(14(17)5)21-15-6-8-16(9-7-15)22(23)24/h6-10,21H,1-5H3