N-butyl-1-ethoxy-N-ethyl-4-naphthalen-1-yloxy-butan-2-amine

Systemtic Name: N-butyl-1-ethoxy-N-ethyl-4-naphthalen-1-yloxy-butan-2-amine Openeye Name: N-butyl-1-ethoxy-N-ethyl-4-(1-naphthyloxy)butan-2-amine CAS Name: N-butyl-1-ethoxy-N-ethyl-4-(1-naphthalenyloxy)-2-butanamine IUPAC Name: N-butyl-1-ethoxy-N-ethyl-4-naphthalen-1-yloxybutan-2-amine Traditional Name: butyl-[1-(ethoxymethyl)-3-(1-naphthoxy)propyl]-ethyl-amine Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(CCOC1=CC=CC2=CC=CC=C21)COCC

Isomeric SMILES

CCCCN(CC)C(CCOC1=CC=CC2=CC=CC=C21)COCC

InChI

InChI=1S/C22H33NO2/c1-4-7-16-23(5-2)20(18-24-6-3)15-17-25-22-14-10-12-19-11-8-9-13-21(19)22/h8-14,20H,4-7,15-18H2,1-3H3