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

Systemtic Name: (1S,2S)-2-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,2S)-N-benzyl-2-methyl-tetralin-1-amine CAS Name: (1S,2S)-2-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,2S)-N-benzyl-2-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: benzyl-[(1S,2S)-2-methyltetralin-1-yl]amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2C1NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2[C@H]1NCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14-11-12-16-9-5-6-10-17(16)18(14)19-13-15-7-3-2-4-8-15/h2-10,14,18-19H,11-13H2,1H3/t14-,18-/m0/s1