ethyl 1-[[6-[2-(dimethylamino)-1-oxidanyl-propyl]naphthalen-2-yl]oxymethyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[6-[2-(dimethylamino)-1-oxidanyl-propyl]naphthalen-2-yl]oxymethyl]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[6-[2-(dimethylamino)-1-hydroxy-propyl]-2-naphthyl]oxymethyl]cyclopropanecarboxylate CAS Name: 1-[[6-[2-(dimethylamino)-1-hydroxypropyl]-2-naphthalenyl]oxymethyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[6-[2-(dimethylamino)-1-hydroxypropyl]naphthalen-2-yl]oxymethyl]cyclopropane-1-carboxylate Traditional Name: 1-[[6-[2-(dimethylamino)-1-hydroxy-propyl]-2-naphthoxy]methyl]cyclopropanecarboxylic acid ethyl ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)COC2=CC3=C(C=C2)C=C(C=C3)C(C(C)N(C)C)O

Isomeric SMILES

CCOC(=O)C1(CC1)COC2=CC3=C(C=C2)C=C(C=C3)C(C(C)N(C)C)O

InChI

InChI=1S/C22H29NO4/c1-5-26-21(25)22(10-11-22)14-27-19-9-8-16-12-18(7-6-17(16)13-19)20(24)15(2)23(3)4/h6-9,12-13,15,20,24H,5,10-11,14H2,1-4H3