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

Systemtic Name: 2-azanyl-4-[(2,6-dimethylphenyl)amino]-1-(2-phenylmethoxyphenyl)butan-1-ol Openeye Name: 2-amino-1-(2-benzyloxyphenyl)-4-(2,6-dimethylanilino)butan-1-ol CAS Name: 2-amino-4-(2,6-dimethylanilino)-1-(2-phenylmethoxyphenyl)-1-butanol IUPAC Name: 2-amino-4-(2,6-dimethylanilino)-1-(2-phenylmethoxyphenyl)butan-1-ol Traditional Name: 2-amino-1-(2-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=CC=C2OCC3=CC=CC=C3)O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCC(C(C2=CC=CC=C2OCC3=CC=CC=C3)O)N

InChI

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