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

Systemtic Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2-methoxyphenyl)tetralin-1-amine CAS Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-methoxyphenyl)-tetralin-1-yl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO/c1-19-17-12-5-4-10-16(17)18-15-11-6-8-13-7-2-3-9-14(13)15/h2-5,7,9-10,12,15,18H,6,8,11H2,1H3