(1R,2R)-2-azanyl-4-(4-heptoxyphenyl)-2-methyl-1-phenyl-butan-1-ol

Systemtic Name: (1R,2R)-2-azanyl-4-(4-heptoxyphenyl)-2-methyl-1-phenyl-butan-1-ol Openeye Name: (1R,2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-1-phenyl-butan-1-ol CAS Name: (1R,2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-1-phenyl-1-butanol IUPAC Name: (1R,2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-1-phenylbutan-1-ol Traditional Name: (1R,2R)-2-amino-4-(4-heptoxyphenyl)-2-methyl-1-phenyl-butan-1-ol Formula: C24H35NO2 MolecularWeight: 369.5402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(C)(C(C2=CC=CC=C2)O)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC[C@](C)([C@@H](C2=CC=CC=C2)O)N

InChI

InChI=1S/C24H35NO2/c1-3-4-5-6-10-19-27-22-15-13-20(14-16-22)17-18-24(2,25)23(26)21-11-8-7-9-12-21/h7-9,11-16,23,26H,3-6,10,17-19,25H2,1-2H3/t23-,24-/m1/s1