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

Systemtic Name: 2-(2,5-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(2,5-dimethylphenoxy)tetralin-1-amine CAS Name: 2-(2,5-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(2,5-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(2,5-dimethylphenoxy)tetralin-1-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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