(1R,2S)-8-methoxy-N,N,1-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1R,2S)-8-methoxy-N,N,1-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1R,2S)-8-methoxy-N,N,1-tripropyl-tetralin-2-amine CAS Name: (1R,2S)-8-methoxy-N,N,1-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1R,2S)-8-methoxy-N,N,1-tripropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1R,2S)-8-methoxy-1-propyl-tetralin-2-yl]-dipropyl-amine Formula: C20H33NO MolecularWeight: 303.48212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CCC2=C1C(=CC=C2)OC)N(CCC)CCC

Isomeric SMILES

CCC[C@H]1[C@H](CCC2=C1C(=CC=C2)OC)N(CCC)CCC

InChI

InChI=1S/C20H33NO/c1-5-9-17-18(21(14-6-2)15-7-3)13-12-16-10-8-11-19(22-4)20(16)17/h8,10-11,17-18H,5-7,9,12-15H2,1-4H3/t17-,18-/m0/s1