N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-butan-2-amine

Systemtic Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-butan-2-amine Openeye Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-butan-2-amine CAS Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-2-butanamine IUPAC Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethylbutan-2-amine Traditional Name: 2-[4-(aminomethyl)phenoxy]ethyl-ethyl-sec-butyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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