2-(2,3,5-trimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(2,3,5-trimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(2,3,5-trimethylphenoxy)tetralin-1-amine CAS Name: 2-(2,3,5-trimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(2,3,5-trimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(2,3,5-trimethylphenoxy)tetralin-1-yl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2CCC3=CC=CC=C3C2N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2CCC3=CC=CC=C3C2N)C)C

InChI

InChI=1S/C19H23NO/c1-12-10-13(2)14(3)18(11-12)21-17-9-8-15-6-4-5-7-16(15)19(17)20/h4-7,10-11,17,19H,8-9,20H2,1-3H3