(1S)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-(3,4-dichlorophenyl)tetralin-1-amine CAS Name: (1S)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3,4-dichlorophenyl)-[(1S)-tetralin-1-yl]amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-14-9-8-12(10-15(14)18)19-16-7-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,8-10,16,19H,3,5,7H2/t16-/m0/s1