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

Systemtic Name: (1S,2S)-N,N-dimethyl-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2S)-N,N-dimethyl-1-(2-methylprop-1-enyl)tetralin-2-amine CAS Name: (1S,2S)-N,N-dimethyl-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2S)-N,N-dimethyl-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: dimethyl-[(1S,2S)-1-(2-methylprop-1-enyl)tetralin-2-yl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N/c1-12(2)11-15-14-8-6-5-7-13(14)9-10-16(15)17(3)4/h5-8,11,15-16H,9-10H2,1-4H3/t15-,16-/m0/s1