3-[bis(5-azanyl-3-methyl-2-pentoxy-phenyl)methyl]-5-methyl-4-pentoxy-aniline

Systemtic Name: 3-[bis(5-azanyl-3-methyl-2-pentoxy-phenyl)methyl]-5-methyl-4-pentoxy-aniline Openeye Name: 3-[bis(5-amino-3-methyl-2-pentoxy-phenyl)methyl]-5-methyl-4-pentoxy-aniline CAS Name: 3-[bis(5-amino-3-methyl-2-pentoxyphenyl)methyl]-5-methyl-4-pentoxyaniline IUPAC Name: 3-[bis(5-amino-3-methyl-2-pentoxyphenyl)methyl]-5-methyl-4-pentoxyaniline Traditional Name: [4-amoxy-3-[bis(5-amino-2-amoxy-3-methyl-phenyl)methyl]-5-methyl-phenyl]amine Formula: C37H55N3O3 MolecularWeight: 589.8509

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1C)N)C(C2=C(C(=CC(=C2)N)C)OCCCCC)C3=C(C(=CC(=C3)N)C)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1C)N)C(C2=C(C(=CC(=C2)N)C)OCCCCC)C3=C(C(=CC(=C3)N)C)OCCCCC

InChI

InChI=1S/C37H55N3O3/c1-7-10-13-16-41-35-25(4)19-28(38)22-31(35)34(32-23-29(39)20-26(5)36(32)42-17-14-11-8-2)33-24-30(40)21-27(6)37(33)43-18-15-12-9-3/h19-24,34H,7-18,38-40H2,1-6H3