4-azanyl-1-[(3-methylphenyl)methoxy]-2-phenyl-butan-2-ol

Systemtic Name: 4-azanyl-1-[(3-methylphenyl)methoxy]-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-(m-tolylmethoxy)-2-phenyl-butan-2-ol CAS Name: 4-amino-1-[(3-methylphenyl)methoxy]-2-phenyl-2-butanol IUPAC Name: 4-amino-1-[(3-methylphenyl)methoxy]-2-phenylbutan-2-ol Traditional Name: 4-amino-1-(3-methylbenzyl)oxy-2-phenyl-butan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-15-6-5-7-16(12-15)13-21-14-18(20,10-11-19)17-8-3-2-4-9-17/h2-9,12,20H,10-11,13-14,19H2,1H3