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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)CNC2CCCC3=CC=CC=C23

InChI

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