N1-[(2-bromophenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(2-bromophenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine Openeye Name: N1-[(2-bromophenyl)methyl]-3-ethyl-N2,N2-dimethyl-pentane-1,2-diamine CAS Name: N1-[(2-bromophenyl)methyl]-3-ethyl-N2,N2-dimethylpentane-1,2-diamine IUPAC Name: 1-N-[(2-bromophenyl)methyl]-3-ethyl-2-N,2-N-dimethylpentane-1,2-diamine Traditional Name: [1-[[(2-bromobenzyl)amino]methyl]-2-ethyl-butyl]-dimethyl-amine Formula: C16H27BrN2 MolecularWeight: 327.30298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNCC1=CC=CC=C1Br)N(C)C

Isomeric SMILES

CCC(CC)C(CNCC1=CC=CC=C1Br)N(C)C

InChI

InChI=1S/C16H27BrN2/c1-5-13(6-2)16(19(3)4)12-18-11-14-9-7-8-10-15(14)17/h7-10,13,16,18H,5-6,11-12H2,1-4H3