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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1NC2CCC3=CC=CC=C3C2

Isomeric SMILES

COCC1=CC=CC=C1NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO/c1-20-13-16-8-4-5-9-18(16)19-17-11-10-14-6-2-3-7-15(14)12-17/h2-9,17,19H,10-13H2,1H3