4-bromanyl-N1,N1-dimethyl-N2-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[[5-(2-methylcyclopropyl)-2-furyl]methyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[[5-(2-methylcyclopropyl)-2-furyl]methylamino]phenyl]-dimethyl-amine Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CNC3=C(C=CC(=C3)Br)N(C)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)CNC3=C(C=CC(=C3)Br)N(C)C

InChI

InChI=1S/C17H21BrN2O/c1-11-8-14(11)17-7-5-13(21-17)10-19-15-9-12(18)4-6-16(15)20(2)3/h4-7,9,11,14,19H,8,10H2,1-3H3