2-azanyl-4-[(2,6-dimethylphenyl)amino]-1-(4-phenylmethoxyphenyl)butan-1-ol

Systemtic Name: 2-azanyl-4-[(2,6-dimethylphenyl)amino]-1-(4-phenylmethoxyphenyl)butan-1-ol Openeye Name: 2-amino-1-(4-benzyloxyphenyl)-4-(2,6-dimethylanilino)butan-1-ol CAS Name: 2-amino-4-(2,6-dimethylanilino)-1-(4-phenylmethoxyphenyl)-1-butanol IUPAC Name: 2-amino-4-(2,6-dimethylanilino)-1-(4-phenylmethoxyphenyl)butan-1-ol Traditional Name: 2-amino-1-(4-benzoxyphenyl)-4-(2,6-dimethylanilino)butan-1-ol Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCC(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCC(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)N

InChI

InChI=1S/C25H30N2O2/c1-18-7-6-8-19(2)24(18)27-16-15-23(26)25(28)21-11-13-22(14-12-21)29-17-20-9-4-3-5-10-20/h3-14,23,25,27-28H,15-17,26H2,1-2H3