N-[3-[4-(aminomethyl)phenoxy]propyl]-N,3-dimethyl-butan-2-amine

Systemtic Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N,3-dimethyl-butan-2-amine Openeye Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N,3-dimethyl-butan-2-amine CAS Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N,3-dimethyl-2-butanamine IUPAC Name: N-[3-[4-(aminomethyl)phenoxy]propyl]-N,3-dimethylbutan-2-amine Traditional Name: 3-[4-(aminomethyl)phenoxy]propyl-(1,2-dimethylpropyl)-methyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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