(4R)-4-phenyl-4-(2,4,6-trimethylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-phenyl-4-(2,4,6-trimethylphenoxy)butan-1-amine Openeye Name: (4R)-4-phenyl-4-(2,4,6-trimethylphenoxy)butan-1-amine CAS Name: (4R)-4-phenyl-4-(2,4,6-trimethylphenoxy)-1-butanamine IUPAC Name: (4R)-4-phenyl-4-(2,4,6-trimethylphenoxy)butan-1-amine Traditional Name: [(4R)-4-phenyl-4-(2,4,6-trimethylphenoxy)butyl]amine Formula: C19H25NO MolecularWeight: 283.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC(CCCN)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)O[C@H](CCCN)C2=CC=CC=C2)C

InChI

InChI=1S/C19H25NO/c1-14-12-15(2)19(16(3)13-14)21-18(10-7-11-20)17-8-5-4-6-9-17/h4-6,8-9,12-13,18H,7,10-11,20H2,1-3H3/t18-/m1/s1