N-[(3-bromophenyl)methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine

Systemtic Name: N-[(3-bromophenyl)methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine Openeye Name: N-[(3-bromophenyl)methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine CAS Name: N-[(3-bromophenyl)methyl]-N',N'-diethyl-N-methylethane-1,2-diamine IUPAC Name: N-[(3-bromophenyl)methyl]-N',N'-diethyl-N-methylethane-1,2-diamine Traditional Name: (3-bromobenzyl)-(2-diethylaminoethyl)-methyl-amine Formula: C14H23BrN2 MolecularWeight: 299.24982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)CC1=CC(=CC=C1)Br

Isomeric SMILES

CCN(CC)CCN(C)CC1=CC(=CC=C1)Br

InChI

InChI=1S/C14H23BrN2/c1-4-17(5-2)10-9-16(3)12-13-7-6-8-14(15)11-13/h6-8,11H,4-5,9-10,12H2,1-3H3