N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-butan-1-amine

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-butan-1-amine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-butan-1-amine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-1-butanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylbutan-1-amine Traditional Name: 2-[3-(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(=C1)CN

Isomeric SMILES

CCCCN(C)CCOC1=CC=CC(=C1)CN

InChI

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