N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]tetralin-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: p-anisyl(tetralin-5-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H21NO/c1-20-16-11-9-14(10-12-16)13-19-18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8-12,19H,2-3,5,7,13H2,1H3