4-azanyl-1-[(3,5-dimethylphenyl)methoxy]-2-phenyl-butan-2-ol

Systemtic Name: 4-azanyl-1-[(3,5-dimethylphenyl)methoxy]-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-[(3,5-dimethylphenyl)methoxy]-2-phenyl-butan-2-ol CAS Name: 4-amino-1-[(3,5-dimethylphenyl)methoxy]-2-phenyl-2-butanol IUPAC Name: 4-amino-1-[(3,5-dimethylphenyl)methoxy]-2-phenylbutan-2-ol Traditional Name: 4-amino-1-(3,5-dimethylbenzyl)oxy-2-phenyl-butan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COCC(CCN)(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)COCC(CCN)(C2=CC=CC=C2)O)C

InChI

InChI=1S/C19H25NO2/c1-15-10-16(2)12-17(11-15)13-22-14-19(21,8-9-20)18-6-4-3-5-7-18/h3-7,10-12,21H,8-9,13-14,20H2,1-2H3