7-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-heptan-1-ol

Systemtic Name: 7-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-heptan-1-ol Openeye Name: 7-(4-amino-2-methoxy-phenoxy)-1-phenyl-heptan-1-ol CAS Name: 7-(4-amino-2-methoxyphenoxy)-1-phenyl-1-heptanol IUPAC Name: 7-(4-amino-2-methoxyphenoxy)-1-phenylheptan-1-ol Traditional Name: 7-(4-amino-2-methoxy-phenoxy)-1-phenyl-heptan-1-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCCCCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCCCCC(C2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO3/c1-23-20-15-17(21)12-13-19(20)24-14-8-3-2-7-11-18(22)16-9-5-4-6-10-16/h4-6,9-10,12-13,15,18,22H,2-3,7-8,11,14,21H2,1H3