(1R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine

Systemtic Name: (1R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine Openeye Name: (1R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine CAS Name: (1R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine IUPAC Name: (1R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine Traditional Name: [(1R)-1-(7,8-dihydronaphthalen-1-yl)ethyl]amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1CCC=C2)N

Isomeric SMILES

C[C@H](C1=CC=CC2=C1CCC=C2)N

InChI

InChI=1S/C12H15N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2,4-6,8-9H,3,7,13H2,1H3/t9-/m1/s1