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

Systemtic Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N,3-dimethyl-butan-2-amine Openeye Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N,3-dimethyl-butan-2-amine CAS Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N,3-dimethyl-2-butanamine IUPAC Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N,3-dimethylbutan-2-amine Traditional Name: 2-[2-(aminomethyl)phenoxy]ethyl-(1,2-dimethylpropyl)-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)CCOC1=CC=CC=C1CN

Isomeric SMILES

CC(C)C(C)N(C)CCOC1=CC=CC=C1CN

InChI

InChI=1S/C15H26N2O/c1-12(2)13(3)17(4)9-10-18-15-8-6-5-7-14(15)11-16/h5-8,12-13H,9-11,16H2,1-4H3