3-methoxy-4-(5-phenoxypentoxy)aniline

Systemtic Name: 3-methoxy-4-(5-phenoxypentoxy)aniline Openeye Name: 3-methoxy-4-(5-phenoxypentoxy)aniline CAS Name: 3-methoxy-4-(5-phenoxypentoxy)aniline IUPAC Name: 3-methoxy-4-(5-phenoxypentoxy)aniline Traditional Name: [3-methoxy-4-(5-phenoxypentoxy)phenyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)OCCCCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)N)OCCCCCOC2=CC=CC=C2

InChI

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