(4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-amine

Systemtic Name: (4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-amine Openeye Name: (4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-amine CAS Name: (4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)-1-butanamine IUPAC Name: (4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butan-1-amine Traditional Name: [(4R)-4-phenyl-4-(2,3,6-trimethylphenoxy)butyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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