N,N-diethyl-4-(3-ethylphenoxy)butan-1-amine

Systemtic Name: N,N-diethyl-4-(3-ethylphenoxy)butan-1-amine Openeye Name: N,N-diethyl-4-(3-ethylphenoxy)butan-1-amine CAS Name: N,N-diethyl-4-(3-ethylphenoxy)-1-butanamine IUPAC Name: N,N-diethyl-4-(3-ethylphenoxy)butan-1-amine Traditional Name: diethyl-[4-(3-ethylphenoxy)butyl]amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCCCN(CC)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCCCCN(CC)CC

InChI

InChI=1S/C16H27NO/c1-4-15-10-9-11-16(14-15)18-13-8-7-12-17(5-2)6-3/h9-11,14H,4-8,12-13H2,1-3H3