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

Systemtic Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-tetralin-1-amine CAS Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-tetralin-1-yl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)N

InChI

InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1