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

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]pentan-1-amine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]pentan-1-amine CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-1-pentanamine IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]pentan-1-amine Traditional Name: amyl-[(2-benzoxy-1-naphthyl)methyl]amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-2-3-9-16-24-17-22-21-13-8-7-12-20(21)14-15-23(22)25-18-19-10-5-4-6-11-19/h4-8,10-15,24H,2-3,9,16-18H2,1H3