1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-methanamine Openeye Name: 1-(6-methoxytetralin-1-yl)-N-methyl-methanamine CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine Traditional Name: (6-methoxytetralin-1-yl)methyl-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CNCC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H19NO/c1-14-9-11-5-3-4-10-8-12(15-2)6-7-13(10)11/h6-8,11,14H,3-5,9H2,1-2H3