5-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-pentan-1-ol

Systemtic Name: 5-(4-azanyl-2-methoxy-phenoxy)-1-phenyl-pentan-1-ol Openeye Name: 5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentan-1-ol CAS Name: 5-(4-amino-2-methoxyphenoxy)-1-phenyl-1-pentanol IUPAC Name: 5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-ol Traditional Name: 5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentan-1-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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