(1R)-N-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R)-N-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R)-N-(2-furylmethyl)tetralin-1-amine CAS Name: (1R)-N-(2-furanylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R)-N-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-furfuryl-[(1R)-tetralin-1-yl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CO3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NCC3=CC=CO3

InChI

InChI=1S/C15H17NO/c1-2-8-14-12(5-1)6-3-9-15(14)16-11-13-7-4-10-17-13/h1-2,4-5,7-8,10,15-16H,3,6,9,11H2/t15-/m1/s1