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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

COCC1=CC(=CC=C1)NC2CCC3=CC=CC=C3C2

InChI

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