N-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]tetralin-1-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-phenoxybenzyl)-tetralin-1-yl-amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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