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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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