N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-butan-1-amine

Systemtic Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-butan-1-amine Openeye Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-butan-1-amine CAS Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethyl-1-butanamine IUPAC Name: N-[2-[4-(aminomethyl)phenoxy]ethyl]-N-ethylbutan-1-amine Traditional Name: 2-[4-(aminomethyl)phenoxy]ethyl-butyl-ethyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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