N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(4-benzyloxyphenyl)tetralin-2-amine CAS Name: N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (4-benzoxyphenyl)-tetralin-2-yl-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-2-6-18(7-3-1)17-25-23-14-12-21(13-15-23)24-22-11-10-19-8-4-5-9-20(19)16-22/h1-9,12-15,22,24H,10-11,16-17H2