(1R,2S)-N-cyclopropyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1R,2S)-N-cyclopropyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2S)-N-cyclopropyl-5-methoxy-1-methyl-tetralin-2-amine CAS Name: (1R,2S)-N-cyclopropyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2S)-N-cyclopropyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclopropyl-[(1R,2S)-5-methoxy-1-methyl-tetralin-2-yl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC=C2OC)NC3CC3

Isomeric SMILES

C[C@H]1[C@H](CCC2=C1C=CC=C2OC)NC3CC3

InChI

InChI=1S/C15H21NO/c1-10-12-4-3-5-15(17-2)13(12)8-9-14(10)16-11-6-7-11/h3-5,10-11,14,16H,6-9H2,1-2H3/t10-,14+/m1/s1