3-(2-methoxynaphthalen-1-yl)cyclobutan-1-amine

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)cyclobutan-1-amine Openeye Name: 3-(2-methoxy-1-naphthyl)cyclobutanamine CAS Name: 3-(2-methoxy-1-naphthalenyl)-1-cyclobutanamine IUPAC Name: 3-(2-methoxynaphthalen-1-yl)cyclobutan-1-amine Traditional Name: [3-(2-methoxy-1-naphthyl)cyclobutyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC(C3)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC(C3)N

InChI

InChI=1S/C15H17NO/c1-17-14-7-6-10-4-2-3-5-13(10)15(14)11-8-12(16)9-11/h2-7,11-12H,8-9,16H2,1H3