[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(7-methyloctyl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(7-methyloctyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(7-methyloctyl)ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(7-methyloctyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(7-methyloctyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-(7-methyloctyl)ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]C(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C19H33NO/c1-16(2)8-6-4-5-7-15-20-17(3)9-10-18-11-13-19(21)14-12-18/h11-14,16-17,20-21H,4-10,15H2,1-3H3/p+1/t17-/m1/s1