N-[[2-(dimethylaminomethyl)phenyl]methyl]octan-1-amine

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]octan-1-amine Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]octan-1-amine CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-octanamine IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]octan-1-amine Traditional Name: dimethyl-[2-[(octylamino)methyl]benzyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=CC=C1CN(C)C

Isomeric SMILES

CCCCCCCCNCC1=CC=CC=C1CN(C)C

InChI

InChI=1S/C18H32N2/c1-4-5-6-7-8-11-14-19-15-17-12-9-10-13-18(17)16-20(2)3/h9-10,12-13,19H,4-8,11,14-16H2,1-3H3