N-[2-[2-(aminomethyl)phenoxy]ethyl]-N-methyl-pentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCOC1=CC=CC=C1CN

Isomeric SMILES

CCCCCN(C)CCOC1=CC=CC=C1CN

InChI

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