1-[1-(cyclopropylmethoxy)naphthalen-2-yl]-N-ethyl-ethanamine

Systemtic Name: 1-[1-(cyclopropylmethoxy)naphthalen-2-yl]-N-ethyl-ethanamine Openeye Name: 1-[1-(cyclopropylmethoxy)-2-naphthyl]-N-ethyl-ethanamine CAS Name: 1-[1-(cyclopropylmethoxy)-2-naphthalenyl]-N-ethylethanamine IUPAC Name: 1-[1-(cyclopropylmethoxy)naphthalen-2-yl]-N-ethylethanamine Traditional Name: 1-[1-(cyclopropylmethoxy)-2-naphthyl]ethyl-ethyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C2=CC=CC=C2C=C1)OCC3CC3

Isomeric SMILES

CCNC(C)C1=C(C2=CC=CC=C2C=C1)OCC3CC3

InChI

InChI=1S/C18H23NO/c1-3-19-13(2)16-11-10-15-6-4-5-7-17(15)18(16)20-12-14-8-9-14/h4-7,10-11,13-14,19H,3,8-9,12H2,1-2H3