N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-2-amine

Systemtic Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-2-amine Openeye Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methyl-pentan-2-amine CAS Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methyl-2-pentanamine IUPAC Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N-methylpentan-2-amine Traditional Name: 3-[4-(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=C(C=C1)CN

Isomeric SMILES

CCCC(C)N(C)CCCOC1=CC=C(C=C1)CN

InChI

InChI=1S/C16H28N2O/c1-4-6-14(2)18(3)11-5-12-19-16-9-7-15(13-17)8-10-16/h7-10,14H,4-6,11-13,17H2,1-3H3