4-[2-[(4-azanylphenoxy)methyl]-2-methyl-pentoxy]aniline

Systemtic Name: 4-[2-[(4-azanylphenoxy)methyl]-2-methyl-pentoxy]aniline Openeye Name: 4-[2-[(4-aminophenoxy)methyl]-2-methyl-pentoxy]aniline CAS Name: 4-[2-[(4-aminophenoxy)methyl]-2-methylpentoxy]aniline IUPAC Name: 4-[2-[(4-aminophenoxy)methyl]-2-methylpentoxy]aniline Traditional Name: [4-[2-[(4-aminophenoxy)methyl]-2-methyl-pentoxy]phenyl]amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N

Isomeric SMILES

CCCC(C)(COC1=CC=C(C=C1)N)COC2=CC=C(C=C2)N

InChI

InChI=1S/C19H26N2O2/c1-3-12-19(2,13-22-17-8-4-15(20)5-9-17)14-23-18-10-6-16(21)7-11-18/h4-11H,3,12-14,20-21H2,1-2H3