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

Systemtic Name: ethanedioic acid; N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]tetralin-1-amine; oxalic acid CAS Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine; oxalic acid IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine; oxalic acid Traditional Name: oxalic acid; p-anisyl(tetralin-1-yl)amine Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCC3=CC=CC=C23.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCC3=CC=CC=C23.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21NO.C2H2O4/c1-20-16-11-9-14(10-12-16)13-19-18-8-4-6-15-5-2-3-7-17(15)18;3-1(4)2(5)6/h2-3,5,7,9-12,18-19H,4,6,8,13H2,1H3;(H,3,4)(H,5,6)