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

Systemtic Name: 1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine Openeye Name: 1-[1-(cyclopropylmethoxy)-2-naphthyl]ethanamine CAS Name: 1-[1-(cyclopropylmethoxy)-2-naphthalenyl]ethanamine IUPAC Name: 1-[1-(cyclopropylmethoxy)naphthalen-2-yl]ethanamine Traditional Name: 1-[1-(cyclopropylmethoxy)-2-naphthyl]ethylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-11(17)14-9-8-13-4-2-3-5-15(13)16(14)18-10-12-6-7-12/h2-5,8-9,11-12H,6-7,10,17H2,1H3