(1S)-6-methoxy-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-6-methoxy-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-6-methoxy-N-(2-methoxyethyl)tetralin-1-amine CAS Name: (1S)-6-methoxy-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-6-methoxy-N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-methoxyethyl-[(1S)-6-methoxytetralin-1-yl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

COCCN[C@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H21NO2/c1-16-9-8-15-14-5-3-4-11-10-12(17-2)6-7-13(11)14/h6-7,10,14-15H,3-5,8-9H2,1-2H3/t14-/m0/s1