1-cyclobutyl-N-[(6-methoxynaphthalen-2-yl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(6-methoxynaphthalen-2-yl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(6-methoxy-2-naphthyl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(6-methoxy-2-naphthalenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(6-methoxynaphthalen-2-yl)methyl]methanamine Traditional Name: cyclobutylmethyl-[(6-methoxy-2-naphthyl)methyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNCC3CCC3

InChI

InChI=1S/C17H21NO/c1-19-17-8-7-15-9-14(5-6-16(15)10-17)12-18-11-13-3-2-4-13/h5-10,13,18H,2-4,11-12H2,1H3