N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-dimethyl-butan-1-amine

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-dimethyl-butan-1-amine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-dimethyl-butan-1-amine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-dimethyl-1-butanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N,2-dimethylbutan-1-amine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-methyl-(2-methylbutyl)amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CCOC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(C)CN(C)CCOC1=CC=CC(=C1)CN

InChI

InChI=1S/C15H26N2O/c1-4-13(2)12-17(3)8-9-18-15-7-5-6-14(10-15)11-16/h5-7,10,13H,4,8-9,11-12,16H2,1-3H3