N-[(2-phenylmethoxynaphthalen-1-yl)methyl]octan-1-amine

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]octan-1-amine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]octan-1-amine CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-1-octanamine IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]octan-1-amine Traditional Name: (2-benzoxy-1-naphthyl)methyl-octyl-amine Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C26H33NO/c1-2-3-4-5-6-12-19-27-20-25-24-16-11-10-15-23(24)17-18-26(25)28-21-22-13-8-7-9-14-22/h7-11,13-18,27H,2-6,12,19-21H2,1H3