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

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

Isomeric SMILES

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

InChI

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