1-naphthalen-2-yl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-naphthalen-2-yl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]-1-(2-naphthyl)ethanamine CAS Name: 1-(2-naphthalenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 1-naphthalen-2-yl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-[1-(2-naphthyl)ethyl]amine Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-20(24-14-13-23-9-5-6-10-25(23)17-24)27-18-21-11-15-26(16-12-21)28-19-22-7-3-2-4-8-22/h2-17,20,27H,18-19H2,1H3