(1S,2R)-1-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R)-1-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-1-(cyclopropylmethyl)-6-methoxy-tetralin-2-amine CAS Name: (1S,2R)-1-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-1-(cyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-1-(cyclopropylmethyl)-6-methoxy-tetralin-2-yl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N)CC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)N)CC3CC3

InChI

InChI=1S/C15H21NO/c1-17-12-5-6-13-11(9-12)4-7-15(16)14(13)8-10-2-3-10/h5-6,9-10,14-15H,2-4,7-8,16H2,1H3/t14-,15+/m0/s1