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

Systemtic Name: 4-azanyl-1-[(3-methoxyphenyl)methoxy]-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-[(3-methoxyphenyl)methoxy]-2-phenyl-butan-2-ol CAS Name: 4-amino-1-[(3-methoxyphenyl)methoxy]-2-phenyl-2-butanol IUPAC Name: 4-amino-1-[(3-methoxyphenyl)methoxy]-2-phenylbutan-2-ol Traditional Name: 4-amino-1-m-anisyloxy-2-phenyl-butan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(CCN)(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)COCC(CCN)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-21-17-9-5-6-15(12-17)13-22-14-18(20,10-11-19)16-7-3-2-4-8-16/h2-9,12,20H,10-11,13-14,19H2,1H3