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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-4-14(5-2)17(3)10-11-18-15-9-7-6-8-13(15)12-16/h6-9,14H,4-5,10-12,16H2,1-3H3