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

Systemtic Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-butan-2-amine Openeye Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-butan-2-amine CAS Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methyl-2-butanamine IUPAC Name: N-[2-[3-(aminomethyl)phenoxy]ethyl]-N-methylbutan-2-amine Traditional Name: 2-[3-(aminomethyl)phenoxy]ethyl-methyl-sec-butyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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