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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CNCC1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C13H19NO/c1-14-9-10-3-4-12-8-13(15-2)6-5-11(12)7-10/h5-6,8,10,14H,3-4,7,9H2,1-2H3