(1R,2S)-2-azanyl-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-ol Openeye Name: (1R,2S)-2-amino-4-methyl-1-tetralin-6-yl-pentan-1-ol CAS Name: (1R,2S)-2-amino-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-pentanol IUPAC Name: (1R,2S)-2-amino-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-ol Traditional Name: (1R,2S)-2-amino-4-methyl-1-tetralin-6-yl-pentan-1-ol Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC2=C(CCCC2)C=C1)O)N

Isomeric SMILES

CC(C)C[C@@H]([C@@H](C1=CC2=C(CCCC2)C=C1)O)N

InChI

InChI=1S/C16H25NO/c1-11(2)9-15(17)16(18)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11,15-16,18H,3-6,9,17H2,1-2H3/t15-,16+/m0/s1