(2R)-N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-N-(cyclopropylmethyl)-8-methoxy-tetralin-2-amine CAS Name: (2R)-N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-N-(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclopropylmethyl-[(2R)-8-methoxytetralin-2-yl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NCC3CC3

Isomeric SMILES

COC1=CC=CC2=C1C[C@@H](CC2)NCC3CC3

InChI

InChI=1S/C15H21NO/c1-17-15-4-2-3-12-7-8-13(9-14(12)15)16-10-11-5-6-11/h2-4,11,13,16H,5-10H2,1H3/t13-/m1/s1