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

Systemtic Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N-methyl-butan-1-amine Openeye Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N-methyl-butan-1-amine CAS Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N-methyl-1-butanamine IUPAC Name: N-[2-[2-(aminomethyl)phenoxy]ethyl]-N-methylbutan-1-amine Traditional Name: 2-[2-(aminomethyl)phenoxy]ethyl-butyl-methyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCOC1=CC=CC=C1CN

Isomeric SMILES

CCCCN(C)CCOC1=CC=CC=C1CN

InChI

InChI=1S/C14H24N2O/c1-3-4-9-16(2)10-11-17-14-8-6-5-7-13(14)12-15/h5-8H,3-4,9-12,15H2,1-2H3