N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-2-amine

Systemtic Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-2-amine Openeye Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-2-amine CAS Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyl-2-pentanamine IUPAC Name: N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methylpentan-2-amine Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-methyl-(1-methylbutyl)amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCCOC1=CC=CC=C1CN

Isomeric SMILES

CCCC(C)N(C)CCCOC1=CC=CC=C1CN

InChI

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