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

Systemtic Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N,2-dimethyl-butan-1-amine Openeye Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N,2-dimethyl-butan-1-amine CAS Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N,2-dimethyl-1-butanamine IUPAC Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N,2-dimethylbutan-1-amine Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-methyl-(2-methylbutyl)amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)CCCOC1=CC=CC=C1CN

Isomeric SMILES

CCC(C)CN(C)CCCOC1=CC=CC=C1CN

InChI

InChI=1S/C16H28N2O/c1-4-14(2)13-18(3)10-7-11-19-16-9-6-5-8-15(16)12-17/h5-6,8-9,14H,4,7,10-13,17H2,1-3H3