4-bromanyl-N1-(cyclopentylmethyl)benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-(cyclopentylmethyl)benzene-1,2-diamine Openeye Name: 4-bromo-N1-(cyclopentylmethyl)benzene-1,2-diamine CAS Name: 4-bromo-N1-(cyclopentylmethyl)benzene-1,2-diamine IUPAC Name: 4-bromo-1-N-(cyclopentylmethyl)benzene-1,2-diamine Traditional Name: (2-amino-4-bromo-phenyl)-(cyclopentylmethyl)amine Formula: C12H17BrN2 MolecularWeight: 269.18078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=C(C=C(C=C2)Br)N

Isomeric SMILES

C1CCC(C1)CNC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C12H17BrN2/c13-10-5-6-12(11(14)7-10)15-8-9-3-1-2-4-9/h5-7,9,15H,1-4,8,14H2