5-(3-methoxy-4-phenyl-phenoxy)pentan-1-amine

Systemtic Name: 5-(3-methoxy-4-phenyl-phenoxy)pentan-1-amine Openeye Name: 5-(3-methoxy-4-phenyl-phenoxy)pentan-1-amine CAS Name: 5-(3-methoxy-4-phenylphenoxy)-1-pentanamine IUPAC Name: 5-(3-methoxy-4-phenylphenoxy)pentan-1-amine Traditional Name: 5-(3-methoxy-4-phenyl-phenoxy)pentylamine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCCCCN)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)OCCCCCN)C2=CC=CC=C2

InChI

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