N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]butan-1-amine

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]butan-1-amine Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]butan-1-amine CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]butan-1-amine Traditional Name: 2-[3-(butylaminomethyl)phenoxy]ethyl-dimethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OCCN(C)C

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCCN(C)C

InChI

InChI=1S/C15H26N2O/c1-4-5-9-16-13-14-7-6-8-15(12-14)18-11-10-17(2)3/h6-8,12,16H,4-5,9-11,13H2,1-3H3