N-[[2-(2-methylpropoxy)naphthalen-1-yl]methyl]ethanamine

Systemtic Name: N-[[2-(2-methylpropoxy)naphthalen-1-yl]methyl]ethanamine Openeye Name: N-[(2-isobutoxy-1-naphthyl)methyl]ethanamine CAS Name: N-[[2-(2-methylpropoxy)-1-naphthalenyl]methyl]ethanamine IUPAC Name: N-[[2-(2-methylpropoxy)naphthalen-1-yl]methyl]ethanamine Traditional Name: ethyl-[(2-isobutoxy-1-naphthyl)methyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC2=CC=CC=C21)OCC(C)C

Isomeric SMILES

CCNCC1=C(C=CC2=CC=CC=C21)OCC(C)C

InChI

InChI=1S/C17H23NO/c1-4-18-11-16-15-8-6-5-7-14(15)9-10-17(16)19-12-13(2)3/h5-10,13,18H,4,11-12H2,1-3H3