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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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