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

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-pentan-2-amine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-pentan-2-amine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-2-pentanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylpentan-2-amine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-methyl-(1-methylbutyl)amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CCOC1=CC=CC(=C1)CN

Isomeric SMILES

CCCC(C)N(C)CCOC1=CC=CC(=C1)CN

InChI

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