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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-4-15(5-2)18(3)11-8-12-19-16-10-7-6-9-14(16)13-17/h6-7,9-10,15H,4-5,8,11-13,17H2,1-3H3