N-[2-(ethoxymethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[2-(ethoxymethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[2-(ethoxymethyl)phenyl]tetralin-1-amine CAS Name: N-[2-(ethoxymethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[2-(ethoxymethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(ethoxymethyl)phenyl]-tetralin-1-yl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOCC1=CC=CC=C1NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-2-21-14-16-9-4-6-12-18(16)20-19-13-7-10-15-8-3-5-11-17(15)19/h3-6,8-9,11-12,19-20H,2,7,10,13-14H2,1H3