N1-[(3-fluorophenyl)methyl]-N1-methyl-butane-1,2-diamine

Systemtic Name: N1-[(3-fluorophenyl)methyl]-N1-methyl-butane-1,2-diamine Openeye Name: N1-[(3-fluorophenyl)methyl]-N1-methyl-butane-1,2-diamine CAS Name: N1-[(3-fluorophenyl)methyl]-N1-methylbutane-1,2-diamine IUPAC Name: 1-N-[(3-fluorophenyl)methyl]-1-N-methylbutane-1,2-diamine Traditional Name: 2-aminobutyl-(3-fluorobenzyl)-methyl-amine Formula: C12H19FN2 MolecularWeight: 210.291063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CC1=CC(=CC=C1)F)N

Isomeric SMILES

CCC(CN(C)CC1=CC(=CC=C1)F)N

InChI

InChI=1S/C12H19FN2/c1-3-12(14)9-15(2)8-10-5-4-6-11(13)7-10/h4-7,12H,3,8-9,14H2,1-2H3