(1S,2S)-N-methyl-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2S)-N-methyl-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2S)-N-methyl-1-(2-methylprop-1-enyl)tetralin-2-amine CAS Name: (1S,2S)-N-methyl-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2S)-N-methyl-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: methyl-[(1S,2S)-1-(2-methylprop-1-enyl)tetralin-2-yl]amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CCC2=CC=CC=C12)NC)C

Isomeric SMILES

CC(=C[C@@H]1[C@H](CCC2=CC=CC=C12)NC)C

InChI

InChI=1S/C15H21N/c1-11(2)10-14-13-7-5-4-6-12(13)8-9-15(14)16-3/h4-7,10,14-16H,8-9H2,1-3H3/t14-,15-/m0/s1