4-(4-azanyl-3-pentoxy-phenyl)-2-pentoxy-aniline

Systemtic Name: 4-(4-azanyl-3-pentoxy-phenyl)-2-pentoxy-aniline Openeye Name: 4-(4-amino-3-pentoxy-phenyl)-2-pentoxy-aniline CAS Name: 4-(4-amino-3-pentoxyphenyl)-2-pentoxyaniline IUPAC Name: 4-(4-amino-3-pentoxyphenyl)-2-pentoxyaniline Traditional Name: [4-(4-amino-3-amoxy-phenyl)-2-amoxy-phenyl]amine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCCCCC)N

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OCCCCC)N

InChI

InChI=1S/C22H32N2O2/c1-3-5-7-13-25-21-15-17(9-11-19(21)23)18-10-12-20(24)22(16-18)26-14-8-6-4-2/h9-12,15-16H,3-8,13-14,23-24H2,1-2H3