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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCC3=CC=CC=C3C2N

Isomeric SMILES

CC1=CC=CC=C1OC2CCC3=CC=CC=C3C2N

InChI

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