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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2CCC3=CC=CC=C3C2N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2CCC3=CC=CC=C3C2N

InChI

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