4-[3-(dimethylaminomethyl)phenoxy]butan-1-amine

Systemtic Name: 4-[3-(dimethylaminomethyl)phenoxy]butan-1-amine Openeye Name: 4-[3-(dimethylaminomethyl)phenoxy]butan-1-amine CAS Name: 4-[3-(dimethylaminomethyl)phenoxy]-1-butanamine IUPAC Name: 4-[3-(dimethylaminomethyl)phenoxy]butan-1-amine Traditional Name: [3-(4-aminobutoxy)benzyl]-dimethyl-amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCCCCN

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCCCCN

InChI

InChI=1S/C13H22N2O/c1-15(2)11-12-6-5-7-13(10-12)16-9-4-3-8-14/h5-7,10H,3-4,8-9,11,14H2,1-2H3