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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(2-methoxyphenyl)methyl]tetralin-1-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: o-anisyl(tetralin-1-yl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-20-18-12-5-3-8-15(18)13-19-17-11-6-9-14-7-2-4-10-16(14)17/h2-5,7-8,10,12,17,19H,6,9,11,13H2,1H3