2-(2,3-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12-6-5-9-16(13(12)2)20-17-11-10-14-7-3-4-8-15(14)18(17)19/h3-9,17-18H,10-11,19H2,1-2H3