3-[1-(6-methoxynaphthalen-2-yl)propoxy]-2-propyl-azetidine

Systemtic Name: 3-[1-(6-methoxynaphthalen-2-yl)propoxy]-2-propyl-azetidine Openeye Name: 3-[1-(6-methoxy-2-naphthyl)propoxy]-2-propyl-azetidine CAS Name: 3-[1-(6-methoxy-2-naphthalenyl)propoxy]-2-propylazetidine IUPAC Name: 3-[1-(6-methoxynaphthalen-2-yl)propoxy]-2-propylazetidine Traditional Name: 3-[1-(6-methoxy-2-naphthyl)propoxy]-2-propyl-azetidine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CN1)OC(CC)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCC1C(CN1)OC(CC)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H27NO2/c1-4-6-18-20(13-21-18)23-19(5-2)16-8-7-15-12-17(22-3)10-9-14(15)11-16/h7-12,18-21H,4-6,13H2,1-3H3