N-(2-phenoxyethoxy)-1,1-dipropyl-3,4-dihydro-2H-naphthalen-2-amine

Systemtic Name: N-(2-phenoxyethoxy)-1,1-dipropyl-3,4-dihydro-2H-naphthalen-2-amine Openeye Name: N-(2-phenoxyethoxy)-1,1-dipropyl-tetralin-2-amine CAS Name: N-(2-phenoxyethoxy)-1,1-dipropyl-3,4-dihydro-2H-naphthalen-2-amine IUPAC Name: N-(2-phenoxyethoxy)-1,1-dipropyl-3,4-dihydro-2H-naphthalen-2-amine Traditional Name: (1,1-dipropyltetralin-2-yl)-(2-phenoxyethoxy)amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(CCC2=CC=CC=C21)NOCCOC3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1(C(CCC2=CC=CC=C21)NOCCOC3=CC=CC=C3)CCC

InChI

InChI=1S/C24H33NO2/c1-3-16-24(17-4-2)22-13-9-8-10-20(22)14-15-23(24)25-27-19-18-26-21-11-6-5-7-12-21/h5-13,23,25H,3-4,14-19H2,1-2H3