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

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-propan-1-amine Openeye Name: 1-(6-methoxytetralin-1-yl)-N-methyl-propan-1-amine CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-1-propanamine IUPAC Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylpropan-1-amine Traditional Name: 1-(6-methoxytetralin-1-yl)propyl-methyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC2=C1C=CC(=C2)OC)NC

Isomeric SMILES

CCC(C1CCCC2=C1C=CC(=C2)OC)NC

InChI

InChI=1S/C15H23NO/c1-4-15(16-2)14-7-5-6-11-10-12(17-3)8-9-13(11)14/h8-10,14-16H,4-7H2,1-3H3