3-(3-chloranylphenoxy)-N-undecyl-aniline

Systemtic Name: 3-(3-chloranylphenoxy)-N-undecyl-aniline Openeye Name: 3-(3-chlorophenoxy)-N-undecyl-aniline CAS Name: 3-(3-chlorophenoxy)-N-undecylaniline IUPAC Name: 3-(3-chlorophenoxy)-N-undecylaniline Traditional Name: [3-(3-chlorophenoxy)phenyl]-undecyl-amine Formula: C23H32ClNO MolecularWeight: 373.95928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=CC(=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCCCCCNC1=CC(=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C23H32ClNO/c1-2-3-4-5-6-7-8-9-10-17-25-21-14-12-16-23(19-21)26-22-15-11-13-20(24)18-22/h11-16,18-19,25H,2-10,17H2,1H3